Vitas-M small molecule compound
11-(1,3-benzodioxol-5-yl)-3,3-dimethyl-1-oxo-N-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide
Catalog ID
STK031222
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc3c(c1)OCO3)N(C(=S)Nc1ccccc1)c1c(N2)cccc1
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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 C29H27N3O3S MW 497.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O3S/c1-29(2)15-21-26(23(33)16-29)27(18-12-13-24-25(14-18)35-17-34-24)32(22-11-7-6-10-20(22)31-21)28(36)30-19-8-4-3-5-9-19/h3-14,27,31H,15-17H2,1-2H3,(H,30,36)InChIKey
SOIPOQINGZPRQF-UHFFFAOYSA-NSynonyms
337502-90-611(13benzodioxol5yl)33dimethyl1oxoNphenyl1234511hexahydro10Hdibenzo(be)(14)diazepine10carbothioamide
11(benzo(d)(13)dioxol5yl)33dimethyl1oxoNphenyl34511tetrahydro1Hdibenzo(be)(14)diazepine10(2H)carbothioamide
337502906
6(13benzodioxol5yl)99dimethyl7oxoNphenyl681011tetrahydrobenzo(b)(14)benzodiazepine5carbothioamide
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=S)NC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)C(=O)C1)C
InChI=1SC29H27N3O3Sc129(2)152126(23(33)1629)27(1812132425(1418)35173424)32(2211761020(22)3121)28(36)30198435919h3142731H1517H212H3(H3036)
MFCD01919291
O=C1CC(C)(C)CC2=C1C(c1ccc3c(c1)OCO3)N(C(=S)Nc1ccccc1)c1c(N2)cccc1
STK031222
ZINC000018286335
ZINC000018286338
Check stock
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