Vitas-M small molecule compound
3-(4-methoxyphenyl)-11-(thiophen-2-yl)-10-[(3,4,5-trimethoxyphenyl)carbonyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL023740
SMILES COc1ccc(cc1)C1CC2=C(C(=O)C1)C(c1cccs1)N(c1c(N2)cccc1)C(=O)c1cc(OC)c(c(c1)OC)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 C34H32N2O6S MW 596.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N2O6S/c1-39-23-13-11-20(12-14-23)21-16-25-31(27(37)17-21)32(30-10-7-15-43-30)36(26-9-6-5-8-24(26)35-25)34(38)22-18-28(40-2)33(42-4)29(19-22)41-3/h5-15,18-19,21,32,35H,16-17H2,1-4H3InChIKey
FHAAAGBQBBZVLT-UHFFFAOYSA-NSynonyms
3(4methoxyphenyl)11(thiophen2yl)10((345trimethoxyphenyl)carbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4methoxyphenyl)6thiophen2yl5(345trimethoxybenzoyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC(=C(C(=C5)OC)OC)OC)C6=CC=CS6)C(=O)C2
InChI=1SC34H32N2O6Sc13923131120(121423)21162531(27(37)1721)32(30107154330)36(26965824(26)3525)34(38)221828(402)33(424)29(1922)413h5151819213235H1617H214H3
MFCD02375477
ZINC000001453812
ZINC000001453815
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