Vitas-M small molecule compound
4-hydroxy-1-(3-methylbutyl)-2-oxo-N-[(1S)-1-phenylethyl]-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK047011
SMILES CC(CCn1c(=O)c(C(=O)N[C@H](c2ccccc2)C)c(c2c1cccc2)O)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 C23H26N2O3 MW 378.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O3/c1-15(2)13-14-25-19-12-8-7-11-18(19)21(26)20(23(25)28)22(27)24-16(3)17-9-5-4-6-10-17/h4-12,15-16,26H,13-14H2,1-3H3,(H,24,27)/t16-/m0/s1InChIKey
HKOQWHZMXYQFRZ-INIZCTEOSA-NSynonyms
1212140-89-0(S)4hydroxy1isopentyl2oxoN(1phenylethyl)12dihydroquinoline3carboxamide
1212140890
2HYDROXY1(3METHYLBUTYL)4OXON((1S)1PHENYLETHYL)QUINOLINE3CARBOXAMIDE
4HYDROXY1(3METHYLBUTYL)2OXON((1S)1PHENYLETHYL)12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxy1(3methylbutyl)2oxoN((1S)1phenylethyl)quinoline3carboxamide
CC(C)CCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC(C)C3=CC=CC=C3)O
CC(CCn1c(=O)c(C(=O)N(C@H)(c2ccccc2)C)c(c2c1cccc2)O)C
InChI=1SC23H26N2O3c115(2)1314251912871118(19)21(26)20(23(25)28)22(27)2416(3)1795461017h412151626H1314H213H3(H2427)t16m0s1
MFCD01455332
STK047011
ZINC000100509591
ZINC100509591
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