Vitas-M small molecule compound
(3S)-N-{(2S)-1-[(3-methoxyphenyl)amino]-1-oxo-3-phenylpropan-2-yl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK614088
SMILES COc1cccc(c1)NC(=O)[C@@H](NC(=O)[C@H]1NCc2c(C1)cccc2)Cc1ccccc1
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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 C26H27N3O3 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O3/c1-32-22-13-7-12-21(16-22)28-26(31)24(14-18-8-3-2-4-9-18)29-25(30)23-15-19-10-5-6-11-20(19)17-27-23/h2-13,16,23-24,27H,14-15,17H2,1H3,(H,28,31)(H,29,30)/t23-,24-/m0/s1InChIKey
KPUWWZJUEIXHNB-ZEQRLZLVSA-NSynonyms
(3S)N((2S)1((3methoxyphenyl)amino)1oxo3phenylpropan2yl)1234tetrahydroisoquinoline3carboxamide
(3S)N((2S)1(3methoxyanilino)1oxo3phenylpropan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((S)1((3methoxyphenyl)amino)1oxo3phenylpropan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
COC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4CN3
COc1cccc(c1)NC(=O)(C@@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)Cc1ccccc1
COc1cccc(c1)NC(=O)(C@@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)Cc1ccccc1Cl
InChI=1SC26H27N3O3c132221371221(1622)2826(31)24(14188324918)2925(30)23151910561120(19)172723h21316232427H141517H21H3(H2831)(H2930)t2324m0s1
MFCD06772542
ZINC000035485609
ZINC35485609
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