Vitas-M small molecule compound
3,4,5-triethoxy-N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide
Catalog ID
STL038735
SMILES CCOc1ccc(cc1)N(C(=O)c1cc(OCC)c(c(c1)OCC)OCC)Cc1cc2cc(OC)ccc2[nH]c1=O
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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 C32H36N2O7 MW 560.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N2O7/c1-6-38-25-12-10-24(11-13-25)34(20-23-16-21-17-26(37-5)14-15-27(21)33-31(23)35)32(36)22-18-28(39-7-2)30(41-9-4)29(19-22)40-8-3/h10-19H,6-9,20H2,1-5H3,(H,33,35)InChIKey
CRCQHXJRJCARHF-UHFFFAOYSA-NSynonyms
345triethoxyN(4ethoxyphenyl)N((6methoxy2oxo12dihydroquinolin3yl)methyl)benzamide
345TRIETHOXYN(4ETHOXYPHENYL)N((6METHOXY2OXO1HQUINOLIN3YL)METHYL)BENZAMIDE
CCOC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC
CCOc1ccc(cc1)N(C(=O)c1cc(OCC)c(c(c1)OCC)OCC)Cc1cc2cc(OC)ccc2(nH)c1=O
InChI=1SC32H36N2O7c163825121024(111325)34(202316211726(375)141527(21)3331(23)35)32(36)221828(3972)30(4194)29(1922)4083h1019H6920H215H3(H3335)
MFCD04076870
ZINC000102861968
ZINC102861968
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