Vitas-M small molecule compound
(3S)-N-{2-[(4-methylbenzyl)amino]-2-oxoethyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK575203
SMILES O=C(NCc1ccc(cc1)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 C20H23N3O2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2/c1-14-6-8-15(9-7-14)11-22-19(24)13-23-20(25)18-10-16-4-2-3-5-17(16)12-21-18/h2-9,18,21H,10-13H2,1H3,(H,22,24)(H,23,25)/t18-/m0/s1InChIKey
QNFWBRDQOXEDMM-SFHVURJKSA-NSynonyms
(3S)N(2((4methylbenzyl)amino)2oxoethyl)1234tetrahydroisoquinoline3carboxamide
(3S)N(2((4methylphenyl)methylamino)2oxoethyl)1234tetrahydroisoquinoline3carboxamide
(S)N(2((4methylbenzyl)amino)2oxoethyl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2CC3=CC=CC=C3CN2
InChI=1SC20H23N3O2c1146815(9714)112219(24)132320(25)181016423517(16)122118h291821H1013H21H3(H2224)(H2325)t18m0s1
MFCD06777196
O=C(NCc1ccc(cc1)C)CNC(=O)(C@H)1NCc2c(C1)cccc2
O=C(NCc1ccc(cc1)C)CNC(=O)(C@H)1NCc2c(C1)cccc2Cl
ZINC000035360344
ZINC35360344
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