Vitas-M small molecule compound
10-(cyclopropylcarbonyl)-3,11-bis(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL070017
SMILES COc1cc(cc(c1OC)OC)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1cc(OC)c(c(c1)OC)OC)C(=O)C1CC1
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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 C35H38N2O8 MW 614.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H38N2O8/c1-40-27-15-21(16-28(41-2)33(27)44-5)20-13-24-31(26(38)14-20)32(22-17-29(42-3)34(45-6)30(18-22)43-4)37(35(39)19-11-12-19)25-10-8-7-9-23(25)36-24/h7-10,15-20,32,36H,11-14H2,1-6H3InChIKey
FWPWYRSXUVWAGO-UHFFFAOYSA-NSynonyms
10(cyclopropylcarbonyl)311bis(345trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
311BIS(345TRIMETHOXYPHENYL)10(CYCLOPROPYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
5(cyclopropanecarbonyl)69bis(345trimethoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC(=CC(=C1OC)OC)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5CC5)C6=CC(=C(C(=C6)OC)OC)OC)C(=O)C2
InChI=1SC35H38N2O8c140271521(1628(412)33(27)445)20132431(26(38)1420)32(221729(423)34(456)30(1822)434)37(35(39)19111219)251087923(25)3624h71015203236H1114H216H3
MFCD03488665
ZINC000097948910
ZINC000097948913
Check stock
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Check stock on Vitas-MAvailable files
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