Vitas-M small molecule compound
2-(4-chlorophenyl)-3-oxo-1-(prop-2-en-1-yl)-2,3-dihydro-1H-isoindole-4-carboxylic acid
Catalog ID
STL330278
SMILES C=CCC1N(c2ccc(cc2)Cl)C(=O)c2c1cccc2C(=O)O
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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 C18H14ClNO3 MW 327.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO3/c1-2-4-15-13-5-3-6-14(18(22)23)16(13)17(21)20(15)12-9-7-11(19)8-10-12/h2-3,5-10,15H,1,4H2,(H,22,23)InChIKey
NVYPJEQSYTXDEQ-UHFFFAOYSA-NSynonyms
1ALLYL2(4CHLOROPHENYL)3OXO23DIHYDRO1HISOINDOLE4CARBOXYLICACID
1ALLYL2(4CHLOROPHENYL)3OXOISOINDOLINE4CARBOXYLICACID
2(4chlorophenyl)3oxo1(prop2en1yl)23dihydro1Hisoindole4carboxylicacid
2(4CHLOROPHENYL)3OXO1PROP2ENYL1HISOINDOLE4CARBOXYLICACID
C=CCC1C2=CC=CC(=C2C(=O)N1C3=CC=C(C=C3)Cl)C(=O)O
InChI=1SC18H14ClNO3c124151353614(18(22)23)16(13)17(21)20(15)129711(19)81012h2351015H14H2(H2223)
MFCD02924966
ZINC000000209280
ZINC000000209281
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