Vitas-M small molecule compound
10-[(4-chlorophenyl)acetyl]-11-(4-ethoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK868290
SMILES CCOc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)Cc1ccc(cc1)Cl)cccc3)CC(CC2=O)(C)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 C31H31ClN2O3 MW 515.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31ClN2O3/c1-4-37-23-15-11-21(12-16-23)30-29-25(18-31(2,3)19-27(29)35)33-24-7-5-6-8-26(24)34(30)28(36)17-20-9-13-22(32)14-10-20/h5-16,30,33H,4,17-19H2,1-3H3InChIKey
CTKYMRBYNSQVIF-UHFFFAOYSA-NSynonyms
352690-98-310((4chlorophenyl)acetyl)11(4ethoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10(2(4chlorophenyl)acetyl)11(4ethoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
352690983
5(2(4chlorophenyl)acetyl)6(4ethoxyphenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)CC5=CC=C(C=C5)Cl
InChI=1SC31H31ClN2O3c143723151121(121623)302925(1831(23)1927(29)35)3324756826(24)34(30)28(36)172091322(32)141020h5163033H41719H213H3
MFCD01811048
ZINC000008431512
ZINC000008431514
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