Vitas-M small molecule compound
(3S)-N-{(1R)-2-[(3-methoxyphenyl)amino]-2-oxo-1-phenylethyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK606188
SMILES COc1cccc(c1)NC(=O)[C@@H](c1ccccc1)NC(=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 C25H25N3O3 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O3/c1-31-21-13-7-12-20(15-21)27-25(30)23(17-8-3-2-4-9-17)28-24(29)22-14-18-10-5-6-11-19(18)16-26-22/h2-13,15,22-23,26H,14,16H2,1H3,(H,27,30)(H,28,29)/t22-,23+/m0/s1InChIKey
MESIDAFQUYUKTR-XZOQPEGZSA-NSynonyms
(3S)N((1R)2((3methoxyphenyl)amino)2oxo1phenylethyl)1234tetrahydroisoquinoline3carboxamide
(3S)N((1R)2(3methoxyanilino)2oxo1phenylethyl)1234tetrahydroisoquinoline3carboxamide
(S)N((R)2((3methoxyphenyl)amino)2oxo1phenylethyl)1234tetrahydroisoquinoline3carboxamidehydrochloride
COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4CN3
COc1cccc(c1)NC(=O)(C@@H)(c1ccccc1)NC(=O)(C@H)1NCc2c(C1)cccc2
COc1cccc(c1)NC(=O)(C@@H)(c1ccccc1)NC(=O)(C@H)1NCc2c(C1)cccc2Cl
InChI=1SC25H25N3O3c131211371220(1521)2725(30)23(178324917)2824(29)22141810561119(18)162622h21315222326H1416H21H3(H2730)(H2829)t2223+m0s1
MFCD06771832
ZINC000035485604
ZINC35485604
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