Vitas-M small molecule compound
4-(1,3-benzodioxol-5-yl)-7-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STK404814
SMILES COc1ccc(cc1)NC(=O)C1=C(C)NC2=C(C1c1ccc3c(c1)OCO3)C(=O)CC(C2)c1ccc(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 C33H32N2O7 MW 568.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N2O7/c1-18-30(33(37)35-22-7-9-23(38-2)10-8-22)31(20-6-12-27-29(16-20)42-17-41-27)32-24(34-18)13-21(14-25(32)36)19-5-11-26(39-3)28(15-19)40-4/h5-12,15-16,21,31,34H,13-14,17H2,1-4H3,(H,35,37)InChIKey
BEOFNPMJUXRYNE-UHFFFAOYSA-NSynonyms
4(13benzodioxol5yl)7(34dimethoxyphenyl)N(4methoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxamide
4(13benzodioxol5yl)7(34dimethoxyphenyl)N(4methoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxamide
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)C4=CC5=C(C=C4)OCO5)C(=O)NC6=CC=C(C=C6)OC
InChI=1SC33H32N2O7c11830(33(37)35227923(382)10822)31(206122729(1620)42174127)3224(3418)1321(1425(32)36)1951126(393)28(1519)404h5121516213134H131417H214H3(H3537)
MFCD06193986
ZINC000029747955
ZINC000029747961
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