Vitas-M small molecule compound
(3S)-N-{2-[(3-methylphenyl)amino]-2-oxoethyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK614082
SMILES O=C(Nc1cccc(c1)C)CNC(=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 C19H21N3O2 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2/c1-13-5-4-8-16(9-13)22-18(23)12-21-19(24)17-10-14-6-2-3-7-15(14)11-20-17/h2-9,17,20H,10-12H2,1H3,(H,21,24)(H,22,23)/t17-/m0/s1InChIKey
VNFDLVFTGKXSSP-KRWDZBQOSA-NSynonyms
(3S)N(2((3methylphenyl)amino)2oxoethyl)1234tetrahydroisoquinoline3carboxamide
(3S)N(2(3methylanilino)2oxoethyl)1234tetrahydroisoquinoline3carboxamide
(S)N(2oxo2(mtolylamino)ethyl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC1=CC(=CC=C1)NC(=O)CNC(=O)C2CC3=CC=CC=C3CN2
InChI=1SC19H21N3O2c11354816(913)2218(23)122119(24)171014623715(14)112017h291720H1012H21H3(H2124)(H2223)t17m0s1
MFCD06781835
O=C(Nc1cccc(c1)C)CNC(=O)(C@H)1NCc2c(C1)cccc2
O=C(Nc1cccc(c1)C)CNC(=O)(C@H)1NCc2c(C1)cccc2Cl
ZINC000035485423
ZINC35485423
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