Vitas-M small molecule compound
10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-11-(5-methylfuran-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK868324
SMILES Cc1ccc(o1)C1C2=C(Nc3c(N1C(=O)Cc1ccc(cc1)Cl)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 C28H27ClN2O3 MW 474.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27ClN2O3/c1-17-8-13-24(34-17)27-26-21(15-28(2,3)16-23(26)32)30-20-6-4-5-7-22(20)31(27)25(33)14-18-9-11-19(29)12-10-18/h4-13,27,30H,14-16H2,1-3H3InChIKey
MWEMBLVTWCCSBT-UHFFFAOYSA-NSynonyms
337502-64-410((4chlorophenyl)acetyl)33dimethyl11(5methylfuran2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10(2(4chlorophenyl)acetyl)33dimethyl11(5methylfuran2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
337502644
5(2(4chlorophenyl)acetyl)99dimethyl6(5methylfuran2yl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1=CC=C(O1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)CC5=CC=C(C=C5)Cl
InChI=1SC28H27ClN2O3c11781324(3417)272621(1528(23)1623(26)32)3020645722(20)31(27)25(33)141891119(29)121018h4132730H1416H213H3
MFCD01920792
ZINC000000669573
ZINC000000669575
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