Vitas-M small molecule compound
(3S)-N-{(2R)-1-[(4-methoxyphenyl)amino]-4-methyl-1-oxopentan-2-yl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK610292
SMILES COc1ccc(cc1)NC(=O)[C@H](NC(=O)[C@H]1NCc2c(C1)cccc2)CC(C)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 C23H29N3O3 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O3/c1-15(2)12-21(23(28)25-18-8-10-19(29-3)11-9-18)26-22(27)20-13-16-6-4-5-7-17(16)14-24-20/h4-11,15,20-21,24H,12-14H2,1-3H3,(H,25,28)(H,26,27)/t20-,21+/m0/s1InChIKey
JJGUWANMTYPWFI-LEWJYISDSA-NSynonyms
(3S)N((2R)1((4methoxyphenyl)amino)4methyl1oxopentan2yl)1234tetrahydroisoquinoline3carboxamide
(3S)N((2R)1(4methoxyanilino)4methyl1oxopentan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((R)1((4methoxyphenyl)amino)4methyl1oxopentan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC(C)CC(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2CC3=CC=CC=C3CN2
COc1ccc(cc1)NC(=O)(C@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)CC(C)C
COc1ccc(cc1)NC(=O)(C@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)CC(C)CCl
InChI=1SC23H29N3O3c115(2)1221(23(28)251881019(293)11918)2622(27)201316645717(16)142420h41115202124H1214H213H3(H2528)(H2627)t2021+m0s1
MFCD06781460
ZINC000035380335
ZINC35380335
Check stock
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