Vitas-M small molecule compound
1-hydroxy-3,3-dimethyl-11-(3-nitrophenyl)-N-phenyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide
Catalog ID
STL147691
SMILES OC1=C2C(=Nc3c(N(C2c2cccc(c2)[N+](=O)[O-])C(=S)Nc2ccccc2)cccc3)CC(C1)(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 C28H26N4O3S MW 498.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O3S/c1-28(2)16-22-25(24(33)17-28)26(18-9-8-12-20(15-18)32(34)35)31(23-14-7-6-13-21(23)30-22)27(36)29-19-10-4-3-5-11-19/h3-15,26,33H,16-17H2,1-2H3,(H,29,36)InChIKey
AJBNXOLLKFBPFF-UHFFFAOYSA-NSynonyms
1hydroxy33dimethyl11(3nitrophenyl)Nphenyl23411tetrahydro10Hdibenzo(be)(14)diazepine10carbothioamide
MFCD03818195
OC1=C2C(=Nc3c(N(C2c2cccc(c2)(N+)(=O)(O))C(=S)Nc2ccccc2)cccc3)CC(C1)(C)C
ZINC000102453401
ZINC000102453403
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