Vitas-M small molecule compound
N-(1H-indol-4-yl)-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
Catalog ID
STL247201
SMILES O=C(Nc1cccc2c1cc[nH]2)CC1NC(=O)c2c1cccc2
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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 C18H15N3O2 MW 305.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2/c22-17(20-15-7-3-6-14-13(15)8-9-19-14)10-16-11-4-1-2-5-12(11)18(23)21-16/h1-9,16,19H,10H2,(H,20,22)(H,21,23)InChIKey
CPNOFGMSIGJMAD-UHFFFAOYSA-NSynonyms
1374536-14-71374536147
C1=CC=C2C(=C1)C(NC2=O)CC(=O)NC3=CC=CC4=C3C=CN4
InChI=1SC18H15N3O2c2217(20157361413(15)891914)101611412512(11)18(23)2116h191619H10H2(H2022)(H2123)
MFCD22202334
N(1Hindol4yl)2(3oxo12dihydroisoindol1yl)acetamide
N(1Hindol4yl)2(3oxo23dihydro1Hisoindol1yl)acetamide
N(1Hindol4yl)2(3oxoisoindolin1yl)acetamide
O=C(Nc1cccc2c1cc(nH)2)CC1NC(=O)c2c1cccc2
ZINC000072403606
ZINC000072403607
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