Vitas-M small molecule compound
(2S)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide
Catalog ID
STK638464
SMILES O=C([C@@H](N1Cc2c(C1=O)cccc2)Cc1ccccc1)NCc1ccncc1
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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(25-15-18-10-12-24-13-11-18)21(14-17-6-2-1-3-7-17)26-16-19-8-4-5-9-20(19)23(26)28/h1-13,21H,14-16H2,(H,25,27)/t21-/m0/s1InChIKey
WRQUITKMFXMMFV-NRFANRHFSA-NSynonyms
1212367-70-8(2S)2(1oxo13dihydro2Hisoindol2yl)3phenylN(pyridin4ylmethyl)propanamide
(2S)2(3oxo1Hisoindol2yl)3phenylN(pyridin4ylmethyl)propanamide
(S)2(1oxoisoindolin2yl)3phenylN(pyridin4ylmethyl)propanamide
1212367708
C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NCC4=CC=NC=C4
InChI=1SC23H21N3O2c2722(251518101224131118)21(14176213717)261619845920(19)23(26)28h11321H1416H2(H2527)t21m0s1
MFCD18161699
O=C((C@@H)(N1Cc2c(C1=O)cccc2)Cc1ccccc1)NCc1ccncc1
ZINC000020728012
ZINC20728012
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