Vitas-M small molecule compound
N-{[(2R,4S)-2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]carbonothioyl}benzamide
Catalog ID
STK098532
SMILES O=C(c1ccccc1)NC(=S)N1[C@H](C)C[C@@H](c2c1cccc2)Nc1ccccc1
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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 C24H23N3OS MW 401.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3OS/c1-17-16-21(25-19-12-6-3-7-13-19)20-14-8-9-15-22(20)27(17)24(29)26-23(28)18-10-4-2-5-11-18/h2-15,17,21,25H,16H2,1H3,(H,26,28,29)/t17-,21+/m1/s1InChIKey
JBEJXHLEFLPSMI-UTKZUKDTSA-NSynonyms
CC1CC(C2=CC=CC=C2N1C(=S)NC(=O)C3=CC=CC=C3)NC4=CC=CC=C4
InChI=1SC24H23N3OSc1171621(2519126371319)2014891522(20)27(17)24(29)2623(28)18104251118h215172125H16H21H3(H262829)t1721+m1s1
MFCD13368402
N(((2R4S)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)CARBONOTHIOYL)BENZAMIDE
N((2R4S)4ANILINO2METHYL34DIHYDRO2HQUINOLINE1CARBOTHIOYL)BENZAMIDE
O=C(c1ccccc1)NC(=S)N1(C@H)(C)C(C@@H)(c2c1cccc2)Nc1ccccc1
STK098532
ZINC000004663716
ZINC04663716
ZINC4663716
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