Vitas-M small molecule compound
3-(4-methylphenyl)-10-[(2E)-3-phenylprop-2-enoyl]-11-(pyridin-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK548795
SMILES Cc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1cccnc1)C(=O)/C=C/c1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C34H29N3O2 MW 511.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29N3O2/c1-23-13-16-25(17-14-23)27-20-29-33(31(38)21-27)34(26-10-7-19-35-22-26)37(30-12-6-5-11-28(30)36-29)32(39)18-15-24-8-3-2-4-9-24/h2-19,22,27,34,36H,20-21H2,1H3/b18-15+InChIKey
MBCOPNVYBJMEDN-OBGWFSINSA-NSynonyms
488843-55-610cinnamoyl11(pyridin3yl)3(ptolyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4methylphenyl)10((2E)3phenylprop2enoyl)11(pyridin3yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
488843556
9(4methylphenyl)5((E)3phenylprop2enoyl)6pyridin3yl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C=CC5=CC=CC=C5)C6=CN=CC=C6)C(=O)C2
Cc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1cccnc1)C(=O)C=Cc1ccccc1
InChI=1SC34H29N3O2c123131625(171423)27202933(31(38)2127)34(2610719352226)37(3012651128(30)3629)32(39)1815248324924h21922273436H2021H21H3b1815+
MFCD03294520
ZINC000009272310
ZINC000009273071
Check stock
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Check stock on Vitas-MAvailable files
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