Vitas-M small molecule compound
cyclopentyl 4-[4-(benzyloxy)phenyl]-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK002338
SMILES O=C(C1=C(C)NC2=C(C1c1ccc(cc1)OCc1ccccc1)C(=O)CC(C2)c1ccccc1)OC1CCCC1
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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 C35H35NO4 MW 533.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H35NO4/c1-23-32(35(38)40-29-14-8-9-15-29)33(26-16-18-28(19-17-26)39-22-24-10-4-2-5-11-24)34-30(36-23)20-27(21-31(34)37)25-12-6-3-7-13-25/h2-7,10-13,16-19,27,29,33,36H,8-9,14-15,20-22H2,1H3InChIKey
LMZUYQHFVGZZOP-UHFFFAOYSA-NSynonyms
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)OC6CCCC6
cyclopentyl2methyl5oxo7phenyl4(4phenylmethoxyphenyl)4678tetrahydro1Hquinoline3carboxylate
cyclopentyl4(4(benzyloxy)phenyl)2methyl5oxo7phenyl145678hexahydroquinoline3carboxylate
InChI=1SC35H35NO4c12332(35(38)402914891529)33(26161828(191726)392224104251124)3430(3623)2027(2131(34)37)25126371325h271013161927293336H8914152022H21H3
MFCD01471097
O=C(C1=C(C)NC2=C(C1c1ccc(cc1)OCc1ccccc1)C(=O)CC(C2)c1ccccc1)OC1CCCC1
STK002338
ZINC000002063252
ZINC000002063255
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