Vitas-M small molecule compound
(3S)-N-{(2S)-4-methyl-1-[(4-methylphenyl)amino]-1-oxopentan-2-yl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK583626
SMILES CC(C[C@@H](C(=O)Nc1ccc(cc1)C)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 C23H29N3O2 MW 379.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O2/c1-15(2)12-21(23(28)25-19-10-8-16(3)9-11-19)26-22(27)20-13-17-6-4-5-7-18(17)14-24-20/h4-11,15,20-21,24H,12-14H2,1-3H3,(H,25,28)(H,26,27)/t20-,21-/m0/s1InChIKey
UKZGYKPFEONJRA-SFTDATJTSA-NSynonyms
(3S)N((2S)4methyl1((4methylphenyl)amino)1oxopentan2yl)1234tetrahydroisoquinoline3carboxamide
(3S)N((2S)4methyl1(4methylanilino)1oxopentan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((R)4methyl1oxo1(ptolylamino)pentan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC(C(C@@H)(C(=O)Nc1ccc(cc1)C)NC(=O)(C@H)1NCc2c(C1)cccc2)C
CC(C(C@H)(C(=O)Nc1ccc(cc1)C)NC(=O)(C@H)1NCc2c(C1)cccc2)CCl
CC1=CC=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C2CC3=CC=CC=C3CN2
InChI=1SC23H29N3O2c115(2)1221(23(28)251910816(3)91119)2622(27)201317645718(17)142420h41115202124H1214H213H3(H2528)(H2627)t2021m0s1
MFCD06781935
ZINC000035374856
ZINC35374856
Check stock
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