Vitas-M small molecule compound
10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-11-(3-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK051930
SMILES Clc1ccc(cc1)CC(=O)N1c2ccccc2NC2=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)CC(C2)(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 C29H26ClN3O4 MW 516.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26ClN3O4/c1-29(2)16-23-27(25(34)17-29)28(19-6-5-7-21(15-19)33(36)37)32(24-9-4-3-8-22(24)31-23)26(35)14-18-10-12-20(30)13-11-18/h3-13,15,28,31H,14,16-17H2,1-2H3InChIKey
WWLRNSANICBSJO-UHFFFAOYSA-NSynonyms
372497-39-710((4chlorophenyl)acetyl)33dimethyl11(3nitrophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10(2(4chlorophenyl)acetyl)33dimethyl11(3nitrophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
372497397
5(2(4chlorophenyl)acetyl)99dimethyl6(3nitrophenyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)CC4=CC=C(C=C4)Cl)C5=CC(=CC=C5)(N+)(=O)(O))C(=O)C1)C
Clc1ccc(cc1)CC(=O)N1c2ccccc2NC2=C(C1c1cccc(c1)(N+)(=O)(O))C(=O)CC(C2)(C)C
InChI=1SC29H26ClN3O4c129(2)162327(25(34)1729)28(1965721(1519)33(36)37)32(24943822(24)3123)26(35)1418101220(30)131118h313152831H141617H212H3
MFCD01919390
STK051930
ZINC000018107018
ZINC000018107021
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