Vitas-M small molecule compound
(3S)-N-{(1R)-2-[(4-methylphenyl)amino]-2-oxo-1-phenylethyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK581168
SMILES Cc1ccc(cc1)NC(=O)[C@@H](c1ccccc1)NC(=O)[C@H]1NCc2c(C1)cccc2
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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 C25H25N3O2 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O2/c1-17-11-13-21(14-12-17)27-25(30)23(18-7-3-2-4-8-18)28-24(29)22-15-19-9-5-6-10-20(19)16-26-22/h2-14,22-23,26H,15-16H2,1H3,(H,27,30)(H,28,29)/t22-,23+/m0/s1InChIKey
CFGHPLBCCFEVSM-XZOQPEGZSA-NSynonyms
(3S)N((1R)2((4methylphenyl)amino)2oxo1phenylethyl)1234tetrahydroisoquinoline3carboxamide
(3S)N((1R)2(4methylanilino)2oxo1phenylethyl)1234tetrahydroisoquinoline3carboxamide
(S)N((R)2oxo1phenyl2(ptolylamino)ethyl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4CN3
Cc1ccc(cc1)NC(=O)(C@@H)(c1ccccc1)NC(=O)(C@H)1NCc2c(C1)cccc2
Cc1ccc(cc1)NC(=O)(C@@H)(c1ccccc1)NC(=O)(C@H)1NCc2c(C1)cccc2Cl
InChI=1SC25H25N3O2c117111321(141217)2725(30)23(187324818)2824(29)2215199561020(19)162622h214222326H1516H21H3(H2730)(H2829)t2223+m0s1
MFCD06780150
ZINC000035378065
ZINC35378065
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