Vitas-M small molecule compound
(2S)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenyl-N-(pyridin-3-ylmethyl)propanamide
Catalog ID
STK937849
SMILES O=C([C@@H](N1Cc2c(C1=O)cccc2)Cc1ccccc1)NCc1cccnc1
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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 C23H21N3O2 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O2/c27-22(25-15-18-9-6-12-24-14-18)21(13-17-7-2-1-3-8-17)26-16-19-10-4-5-11-20(19)23(26)28/h1-12,14,21H,13,15-16H2,(H,25,27)/t21-/m0/s1InChIKey
IUOWFNHVDNGVLP-NRFANRHFSA-NSynonyms
1217613-40-5(2S)2(1oxo13dihydro2Hisoindol2yl)3phenylN(pyridin3ylmethyl)propanamide
(2S)2(3oxo1Hisoindol2yl)3phenylN(pyridin3ylmethyl)propanamide
(S)2(1oxoisoindolin2yl)3phenylN(pyridin3ylmethyl)propanamide
1217613405
C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4
InChI=1SC23H21N3O2c2722(2515189612241418)21(13177213817)26161910451120(19)23(26)28h1121421H131516H2(H2527)t21m0s1
MFCD18178788
O=C((C@@H)(N1Cc2c(C1=O)cccc2)Cc1ccccc1)NCc1cccnc1
ZINC000006740944
ZINC06740944
ZINC6740944
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