Vitas-M small molecule compound

3,3-dimethyl-1-oxo-N-phenyl-11-[4-(trifluoromethyl)phenyl]-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide

Catalog ID
STK261653
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)C(F)(F)F)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 C29H26F3N3OS MW 521.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26F3N3OS/c1-28(2)16-22-25(24(36)17-28)26(18-12-14-19(15-13-18)29(30,31)32)35(23-11-7-6-10-21(23)34-22)27(37)33-20-8-4-3-5-9-20/h3-15,26,34H,16-17H2,1-2H3,(H,33,37)
InChIKey
CIQGUNRERSRGKF-UHFFFAOYSA-N
Synonyms
330644-42-3
330644423
33DIMETHYL10((PHENYLAMINO)THIOXOMETHYL)11(4(TRIFLUOROMETHYL)PHENYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
33dimethyl1oxoNphenyl11(4(trifluoromethyl)phenyl)1234511hexahydro10Hdibenzo(be)(14)diazepine10carbothioamide
33dimethyl1oxoNphenyl11(4(trifluoromethyl)phenyl)34511tetrahydro1Hdibenzo(be)(14)diazepine10(2H)carbothioamide
99dimethyl7oxoNphenyl6(4(trifluoromethyl)phenyl)681011tetrahydrobenzo(b)(14)benzodiazepine5carbothioamide
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=S)NC4=CC=CC=C4)C5=CC=C(C=C5)C(F)(F)F)C(=O)C1)C
InChI=1SC29H26F3N3OSc128(2)162225(24(36)1728)26(18121419(151318)29(3031)32)35(2311761021(23)3422)27(37)33208435920h3152634H1617H212H3(H3337)
MFCD01811013
ZINC000018244244
ZINC000018244246

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Available files

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