Vitas-M small molecule compound
11-[4-(benzyloxy)phenyl]-3-(4-methylphenyl)-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK545468
SMILES CCC(=O)N1C(c2ccc(cc2)OCc2ccccc2)C2=C(Nc3c1cccc3)CC(CC2=O)c1ccc(cc1)C
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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 C36H34N2O3 MW 542.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H34N2O3/c1-3-34(40)38-32-12-8-7-11-30(32)37-31-21-28(26-15-13-24(2)14-16-26)22-33(39)35(31)36(38)27-17-19-29(20-18-27)41-23-25-9-5-4-6-10-25/h4-20,28,36-37H,3,21-23H2,1-2H3InChIKey
FLZOGKAAHVTOLP-UHFFFAOYSA-NSynonyms
488716-25-211(4(benzyloxy)phenyl)10propionyl3(ptolyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(benzyloxy)phenyl)3(4methylphenyl)10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
488716252
9(4methylphenyl)6(4phenylmethoxyphenyl)5propanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)C)NC4=CC=CC=C41)C5=CC=C(C=C5)OCC6=CC=CC=C6
InChI=1SC36H34N2O3c1334(40)383212871130(32)37312128(26151324(2)141626)2233(39)35(31)36(38)27171929(201827)41232595461025h420283637H32123H212H3
MFCD03291012
ZINC000002336649
ZINC000097947820
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Check stock on Vitas-MAvailable files
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