Vitas-M small molecule compound
3-(2-chlorophenyl)-11-(2,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK034049
SMILES COc1cc(OC)c(cc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccccc1Cl)OC
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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 C28H27ClN2O4 MW 490.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27ClN2O4/c1-33-24-15-26(35-3)25(34-2)14-18(24)28-27-22(30-20-10-6-7-11-21(20)31-28)12-16(13-23(27)32)17-8-4-5-9-19(17)29/h4-11,14-16,28,30-31H,12-13H2,1-3H3InChIKey
NSNQQXFSYVUFLB-UHFFFAOYSA-NSynonyms
3(2chlorophenyl)11(245trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(2CHLOROPHENYL)11(245TRIMETHOXYPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(2chlorophenyl)6(245trimethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=CC(=C(C=C1C2C3=C(CC(CC3=O)C4=CC=CC=C4Cl)NC5=CC=CC=C5N2)OC)OC
COc1cc(OC)c(cc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccccc1Cl)OC
InChI=1SC28H27ClN2O4c133241526(353)25(342)1418(24)282722(302010671121(20)3128)1216(1323(27)32)17845919(17)29h4111416283031H1213H213H3
MFCD02375858
STK034049
ZINC000000718034
ZINC000000718037
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