Vitas-M small molecule compound
4-{3-[(2-carbamoylphenoxy)methyl]-4-methoxyphenyl}-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STL171843
SMILES COc1ccc(cc1COc1ccccc1C(=O)N)C1C2=C(NC(=C1C(=O)Nc1ccc(cn1)C)C)CC(CC2=O)c1ccccc1
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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 C38H36N4O5 MW 628.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H36N4O5/c1-22-13-16-33(40-20-22)42-38(45)34-23(2)41-29-18-26(24-9-5-4-6-10-24)19-30(43)36(29)35(34)25-14-15-31(46-3)27(17-25)21-47-32-12-8-7-11-28(32)37(39)44/h4-17,20,26,35,41H,18-19,21H2,1-3H3,(H2,39,44)(H,40,42,45)InChIKey
UCVIDCVLMTYGPY-UHFFFAOYSA-NSynonyms
445022-33-34(3((2carbamoylphenoxy)methyl)4methoxyphenyl)2methylN(5methylpyridin2yl)5oxo7phenyl145678hexahydroquinoline3carboxamide
4(3((2carbamoylphenoxy)methyl)4methoxyphenyl)2methylN(5methylpyridin2yl)5oxo7phenyl4678tetrahydro1Hquinoline3carboxamide
445022333
CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OC)COC5=CC=CC=C5C(=O)N)C(=O)CC(C3)C6=CC=CC=C6)C
InChI=1SC38H36N4O5c122131633(402022)4238(45)3423(2)41291826(2495461024)1930(43)36(29)35(34)25141531(463)27(1725)21473212871128(32)37(39)44h41720263541H181921H213H3(H23944)(H404245)
MFCD03073317
ZINC000008440532
ZINC000097959868
Check stock
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Check stock on Vitas-MAvailable files
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