Vitas-M small molecule compound
(3S)-N-{(2R)-1-[(4-methylphenyl)amino]-1-oxopropan-2-yl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK606566
SMILES Cc1ccc(cc1)NC(=O)[C@H](NC(=O)[C@H]1NCc2c(C1)cccc2)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 C20H23N3O2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2/c1-13-7-9-17(10-8-13)23-19(24)14(2)22-20(25)18-11-15-5-3-4-6-16(15)12-21-18/h3-10,14,18,21H,11-12H2,1-2H3,(H,22,25)(H,23,24)/t14-,18+/m1/s1InChIKey
JQDXQRDHOXYVPX-KDOFPFPSSA-NSynonyms
(3S)N((2R)1((4methylphenyl)amino)1oxopropan2yl)1234tetrahydroisoquinoline3carboxamide
(3S)N((2R)1(4methylanilino)1oxopropan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((R)1oxo1(ptolylamino)propan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC1=CC=C(C=C1)NC(=O)C(C)NC(=O)C2CC3=CC=CC=C3CN2
Cc1ccc(cc1)NC(=O)(C@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)C
Cc1ccc(cc1)NC(=O)(C@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)CCl
InChI=1SC20H23N3O2c1137917(10813)2319(24)14(2)2220(25)181115534616(15)122118h310141821H1112H212H3(H2225)(H2324)t1418+m1s1
MFCD06772892
ZINC000035347837
ZINC35347837
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