Vitas-M small molecule compound
11-(4-tert-butylphenyl)-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
STK149712
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)C(C)(C)C)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 C32H35N3OS MW 509.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N3OS/c1-31(2,3)22-17-15-21(16-18-22)29-28-25(19-32(4,5)20-27(28)36)34-24-13-9-10-14-26(24)35(29)30(37)33-23-11-7-6-8-12-23/h6-18,29,34H,19-20H2,1-5H3,(H,33,37)InChIKey
KHVKMDWIYIRUER-UHFFFAOYSA-NSynonyms
577961-11-611(4(TERTBUTYL)PHENYL)33DIMETHYL10((PHENYLAMINO)THIOXOMETHYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4(tertbutyl)phenyl)33dimethyl1oxoNphenyl34511tetrahydro1Hdibenzo(be)(14)diazepine10(2H)carbothioamide
11(4tertbutylphenyl)33dimethyl1oxoNphenyl1234511hexahydro10Hdibenzo(be)(14)diazepine10carbothioamide
577961116
6(4tertbutylphenyl)99dimethyl7oxoNphenyl681011tetrahydrobenzo(b)(14)benzodiazepine5carbothioamide
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=S)NC4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C)C(=O)C1)C
InChI=1SC32H35N3OSc131(23)22171521(161822)292825(1932(45)2027(28)36)3424139101426(24)35(29)30(37)3323117681223h6182934H1920H215H3(H3337)
MFCD03613029
ZINC000009425317
ZINC000009425318
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