Vitas-M small molecule compound
10-[(4-chlorophenyl)acetyl]-11-(2,4-dimethoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK741749
SMILES COc1ccc(c(c1)OC)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 C31H31ClN2O4 MW 531.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31ClN2O4/c1-31(2)17-24-29(26(35)18-31)30(22-14-13-21(37-3)16-27(22)38-4)34(25-8-6-5-7-23(25)33-24)28(36)15-19-9-11-20(32)12-10-19/h5-14,16,30,33H,15,17-18H2,1-4H3InChIKey
SBAWHCDSUYTNBV-UHFFFAOYSA-NSynonyms
362500-65-010((4chlorophenyl)acetyl)11(24dimethoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10(2(4chlorophenyl)acetyl)11(24dimethoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
362500650
5(2(4chlorophenyl)acetyl)6(24dimethoxyphenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)CC4=CC=C(C=C4)Cl)C5=C(C=C(C=C5)OC)OC)C(=O)C1)C
InChI=1SC31H31ClN2O4c131(2)172429(26(35)1831)30(22141321(373)1627(22)384)34(25865723(25)3324)28(36)151991120(32)121019h514163033H151718H214H3
MFCD01811047
ZINC000009108730
ZINC000009108731
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