Vitas-M small molecule compound
11-(4-chlorophenyl)-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
STL023614
SMILES Clc1ccc(cc1)C1C2=C(Nc3c(N1C(=S)Nc1ccccc1)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 C28H26ClN3OS MW 488.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26ClN3OS/c1-28(2)16-22-25(24(33)17-28)26(18-12-14-19(29)15-13-18)32(23-11-7-6-10-21(23)31-22)27(34)30-20-8-4-3-5-9-20/h3-15,26,31H,16-17H2,1-2H3,(H,30,34)InChIKey
DAUPIKPDQLHIGW-UHFFFAOYSA-NSynonyms
312621-46-811(4CHLOROPHENYL)33DIMETHYL10((PHENYLAMINO)THIOXOMETHYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4chlorophenyl)33dimethyl1oxoNphenyl1234511hexahydro10Hdibenzo(be)(14)diazepine10carbothioamide
11(4chlorophenyl)33dimethyl1oxoNphenyl34511tetrahydro1Hdibenzo(be)(14)diazepine10(2H)carbothioamide
312621468
6(4chlorophenyl)99dimethyl7oxoNphenyl681011tetrahydrobenzo(b)(14)benzodiazepine5carbothioamide
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=S)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl)C(=O)C1)C
InChI=1SC28H26ClN3OSc128(2)162225(24(33)1728)26(18121419(29)151318)32(2311761021(23)3122)27(34)30208435920h3152631H1617H212H3(H3034)
MFCD01811043
ZINC000009008071
ZINC000009008072
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