Vitas-M small molecule compound
10-acetyl-3-(4-tert-butylphenyl)-11-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK050553
SMILES Cc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)C(C)(C)C)Nc2c(N1C(=O)C)cccc2
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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 C32H34N2O2 MW 478.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O2/c1-20-10-12-23(13-11-20)31-30-27(33-26-8-6-7-9-28(26)34(31)21(2)35)18-24(19-29(30)36)22-14-16-25(17-15-22)32(3,4)5/h6-17,24,31,33H,18-19H2,1-5H3InChIKey
IAXVOFZLLCBKQO-UHFFFAOYSA-NSynonyms
523992-52-110ACETYL3(4(TERTBUTYL)PHENYL)11(4METHYLPHENYL)1OXO234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPINE
10acetyl3(4(tertbutyl)phenyl)11(ptolyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10acetyl3(4tertbutylphenyl)11(4methylphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
523992521
5acetyl9(4tertbutylphenyl)6(4methylphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)C(C)(C)C)NC5=CC=CC=C5N2C(=O)C
Cc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)C(C)(C)C)Nc2c(N1C(=O)C)cccc2
InChI=1SC32H34N2O2c120101223(131120)313027(3326867928(26)34(31)21(2)35)1824(1929(30)36)22141625(171522)32(34)5h617243133H1819H215H3
MFCD03488960
STK050553
ZINC000009434662
ZINC000009434665
Check stock
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Check stock on Vitas-MAvailable files
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