Vitas-M small molecule compound
10-butanoyl-3,3-dimethyl-11-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK263068
SMILES CCCC(=O)N1C(c2cc(OC)c(c(c2)OC)OC)C2=C(Nc3c1cccc3)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 C28H34N2O5 MW 478.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N2O5/c1-7-10-24(32)30-20-12-9-8-11-18(20)29-19-15-28(2,3)16-21(31)25(19)26(30)17-13-22(33-4)27(35-6)23(14-17)34-5/h8-9,11-14,26,29H,7,10,15-16H2,1-6H3InChIKey
JGJWEDRYUQISMX-UHFFFAOYSA-NSynonyms
895362-29-510butanoyl33dimethyl11(345trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10BUTANOYL33DIMETHYL11(345TRIMETHOXYPHENYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
10butyryl33dimethyl11(345trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5butanoyl99dimethyl6(345trimethoxyphenyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
895362295
CCCC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC(=C(C(=C4)OC)OC)OC
InChI=1SC28H34N2O5c171024(32)302012981118(20)29191528(23)1621(31)25(19)26(30)171322(334)27(356)23(1417)345h8911142629H7101516H216H3
MFCD07642722
ZINC000018244434
ZINC000018244436
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