小分子和化合物库

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4 项目

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  1. CPI-637
      规格或纯度 :
    • ≥99%
    CAS号 : 1884712-47-3        Compound CID : 121271792
    分子式: C22H22N6O        分子量: 386.45
    IUPAC Name: (4R)-4-methyl-6-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
    SMILES: CC1CC(=O)NC2=CC=CC(=C2N1)C3=CC4=C(C=C3)N(N=C4C5=CN(N=C5)C)C
    InChIKey: BFTKDWYIRJGJCA-CYBMUJFWSA-N
    InChI: InChI=1S/C22H22N6O/c1-13-9-20(29)25-18-6-4-5-16(22(18)24-13)14-7-8-19-17(10-14)21(26-28(19)3)15-11-23-27(2)12-15/h4-8,10-13,24H,9H2,1-3H3,(H,25,29)/t13-/m1/s1
  2. CF53
      规格或纯度 :
    • ≥99%
    CAS号 : 1808160-52-2        Compound CID : 118340554
    分子式: C24H25N7O2        分子量: 443.50
    IUPAC Name: N-(5-cyclopropyl-2-methylpyrazol-3-yl)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-4-amine
    SMILES: CC1=C(C(=NO1)C)C2=C(C=C3C(=C2)NC4=C3C(=NC(=N4)C)NC5=CC(=NN5C)C6CC6)OC
    InChIKey: JIYPVUCBRQNICX-UHFFFAOYSA-N
    InChI: InChI=1S/C24H25N7O2/c1-11-21(12(2)33-30-11)16-8-18-15(9-19(16)32-5)22-23(27-18)25-13(3)26-24(22)28-20-10-17(14-6-7-14)29-31(20)4/h8-10,14H,6-7H2,1-5H3,(H2,25,26,27,28)
  3. CPI-1612
      规格或纯度 :
    • ≥99%
    CAS号 : 2374971-81-8        Compound CID : 146014965
    分子式: C27H26N6O        分子量: 450.53
    IUPAC Name: (2R)-2-[[(2S)-2-(4-cyanophenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)pyridin-2-yl]-2-phenylacetamide
    SMILES: CC(CNC(C1=CC=CC=C1)C(=O)NC2=NC=C(C=C2)C3=CN(N=C3)C)C4=CC=C(C=C4)C#N
    InChIKey: SEDFZSHSBUXKAC-NIYFSFCBSA-N
    InChI: InChI=1S/C27H26N6O/c1-19(21-10-8-20(14-28)9-11-21)15-30-26(22-6-4-3-5-7-22)27(34)32-25-13-12-23(16-29-25)24-17-31-33(2)18-24/h3-13,16-19,26,30H,15H2,1-2H3,(H,29,32,34)/t19-,26-/m1/s1
  4. GNE-272
      规格或纯度 :
    • ≥99%
    CAS号 : 1936428-93-1        Compound CID : 121372887
    分子式: C22H25FN6O2        分子量: 424.47
    IUPAC Name: 1-[3-[2-fluoro-4-(1-methylpyrazol-4-yl)anilino]-1-[(3S)-oxolan-3-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
    SMILES: CC(=O)N1CCC2=C(C1)C(=NN2C3CCOC3)NC4=C(C=C(C=C4)C5=CN(N=C5)C)F
    InChIKey: NKOJNOBJGYTLLZ-KRWDZBQOSA-N
    InChI: InChI=1S/C22H25FN6O2/c1-14(30)28-7-5-21-18(12-28)22(26-29(21)17-6-8-31-13-17)25-20-4-3-15(9-19(20)23)16-10-24-27(2)11-16/h3-4,9-11,17H,5-8,12-13H2,1-2H3,(H,25,26)/t17-/m0/s1
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