Vitas-M small molecule compound
(2S)-N-(2-hydroxyphenyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylethanamide
Catalog ID
STK634382
SMILES O=C([C@@H](N1Cc2c(C1=O)cccc2)c1ccccc1)Nc1ccccc1O
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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 C22H18N2O3 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O3/c25-19-13-7-6-12-18(19)23-21(26)20(15-8-2-1-3-9-15)24-14-16-10-4-5-11-17(16)22(24)27/h1-13,20,25H,14H2,(H,23,26)/t20-/m0/s1InChIKey
RBEFZFWBHNDJCL-FQEVSTJZSA-NSynonyms
1212328-87-4(2S)N(2hydroxyphenyl)2(1oxo13dihydro2Hisoindol2yl)2phenylethanamide
(2S)N(2hydroxyphenyl)2(3oxo1Hisoindol2yl)2phenylacetamide
(S)N(2hydroxyphenyl)2(1oxoisoindolin2yl)2phenylacetamide
1212328874
C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4O
InChI=1SC22H18N2O3c251913761218(19)2321(26)20(158213915)24141610451117(16)22(24)27h1132025H14H2(H2326)t20m0s1
MFCD18160374
O=C((C@@H)(N1Cc2c(C1=O)cccc2)c1ccccc1)Nc1ccccc1O
ZINC000020737330
ZINC20737330
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