Vitas-M small molecule compound
4-{4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl}-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STL172014
SMILES COc1ccc(cc1)OCc1cc(ccc1OC)C1C(=C(C)NC2=C1C(=O)CC(C2)(C)C)C(=O)Nc1ccc(cn1)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 C34H37N3O5 MW 567.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H37N3O5/c1-20-7-14-29(35-18-20)37-33(39)30-21(2)36-26-16-34(3,4)17-27(38)32(26)31(30)22-8-13-28(41-6)23(15-22)19-42-25-11-9-24(40-5)10-12-25/h7-15,18,31,36H,16-17,19H2,1-6H3,(H,35,37,39)InChIKey
SOPWAQBFSLQPIS-UHFFFAOYSA-NSynonyms
514818-09-84(4methoxy3((4methoxyphenoxy)methyl)phenyl)277trimethylN(5methylpyridin2yl)5oxo145678hexahydroquinoline3carboxamide
4(4methoxy3((4methoxyphenoxy)methyl)phenyl)277trimethylN(5methylpyridin2yl)5oxo1468tetrahydroquinoline3carboxamide
514818098
CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OC)COC5=CC=C(C=C5)OC)C(=O)CC(C3)(C)C)C
InChI=1SC34H37N3O5c12071429(351820)3733(39)3021(2)36261634(34)1727(38)32(26)31(30)2281328(416)23(1522)19422511924(405)101225h715183136H161719H216H3(H353739)
MFCD03757517
ZINC000000656188
ZINC000004410421
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