Vitas-M small molecule compound
10-acetyl-3-(4-tert-butylphenyl)-11-(2-chlorophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK074229
SMILES O=C1CC(CC2=C1C(N(C(=O)C)c1c(N2)cccc1)c1ccccc1Cl)c1ccc(cc1)C(C)(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 C31H31ClN2O2 MW 499.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31ClN2O2/c1-19(35)34-27-12-8-7-11-25(27)33-26-17-21(20-13-15-22(16-14-20)31(2,3)4)18-28(36)29(26)30(34)23-9-5-6-10-24(23)32/h5-16,21,30,33H,17-18H2,1-4H3InChIKey
OTFYOECECXVHGK-UHFFFAOYSA-NSynonyms
523992-57-610ACETYL3(4(TERTBUTYL)PHENYL)11(2CHLOROPHENYL)1OXO234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPINE
10acetyl3(4(tertbutyl)phenyl)11(2chlorophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10acetyl3(4tertbutylphenyl)11(2chlorophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
523992576
5acetyl9(4tertbutylphenyl)6(2chlorophenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)C(C)(C)C)NC4=CC=CC=C41)C5=CC=CC=C5Cl
InChI=1SC31H31ClN2O2c119(35)342712871125(27)33261721(20131522(161420)31(23)4)1828(36)29(26)30(34)239561024(23)32h516213033H1718H214H3
MFCD03488965
O=C1CC(CC2=C1C(N(C(=O)C)c1c(N2)cccc1)c1ccccc1Cl)c1ccc(cc1)C(C)(C)C
STK074229
ZINC000009463919
ZINC000009463924
Check stock
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Check stock on Vitas-MAvailable files
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