Vitas-M small molecule compound
11-(3,4-dimethoxyphenyl)-10-propanoyl-3-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK142996
SMILES CCC(=O)N1c2ccccc2NC2=C(C1c1ccc(c(c1)OC)OC)C(=O)CC(C2)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 C33H36N2O7 MW 572.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H36N2O7/c1-7-30(37)35-24-11-9-8-10-22(24)34-23-14-20(21-17-28(40-4)33(42-6)29(18-21)41-5)15-25(36)31(23)32(35)19-12-13-26(38-2)27(16-19)39-3/h8-13,16-18,20,32,34H,7,14-15H2,1-6H3InChIKey
BLGRVSHUXLXVHX-UHFFFAOYSA-NSynonyms
11(34dimethoxyphenyl)10propanoyl3(345trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(34dimethoxyphenyl)10propionyl3(345trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(34dimethoxyphenyl)5propanoyl9(345trimethoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC(=C(C(=C3)OC)OC)OC)NC4=CC=CC=C41)C5=CC(=C(C=C5)OC)OC
InChI=1SC33H36N2O7c1730(37)352411981022(24)34231420(211728(404)33(426)29(1821)415)1525(36)31(23)32(35)19121326(382)27(1619)393h8131618203234H71415H216H3
MFCD01960680
ZINC000033353773
ZINC000033353782
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