Vitas-M small molecule compound
10-[(4-chlorophenyl)acetyl]-11-(3-methoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK741847
SMILES COc1cccc(c1)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 C30H29ClN2O3 MW 501.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29ClN2O3/c1-30(2)17-24-28(26(34)18-30)29(20-7-6-8-22(16-20)36-3)33(25-10-5-4-9-23(25)32-24)27(35)15-19-11-13-21(31)14-12-19/h4-14,16,29,32H,15,17-18H2,1-3H3InChIKey
XEDUAZAMCOWNNS-UHFFFAOYSA-NSynonyms
353789-66-910((4chlorophenyl)acetyl)11(3methoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10(2(4chlorophenyl)acetyl)11(3methoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
353789669
5(2(4chlorophenyl)acetyl)6(3methoxyphenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)CC4=CC=C(C=C4)Cl)C5=CC(=CC=C5)OC)C(=O)C1)C
InChI=1SC30H29ClN2O3c130(2)172428(26(34)1830)29(2076822(1620)363)33(251054923(25)3224)27(35)1519111321(31)141219h414162932H151718H213H3
MFCD01920964
ZINC000009041813
ZINC000017028031
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