Vitas-M small molecule compound
(2Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)ethanoic acid
Catalog ID
STK506908
SMILES OC(=O)/C=C/1\C(=O)Nc2c1cccc2
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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 C10H7NO3 MW 189.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-5H,(H,11,14)(H,12,13)/b7-5-InChIKey
LYYPOGWFEKPXJQ-ALCCZGGFSA-NSynonyms
61854-73-7(2OXOINDOLIN3YLIDENE)ACETICACID
(2Z)(2oxo12dihydro3Hindol3ylidene)ethanoicacid
(2Z)2(2OXO1HINDOL3YLIDENE)ACETICACID
(Z)2(2oxoindolin3ylidene)aceticacid
2(2OXO1HBENZO(D)AZOLIDIN3YLIDENE)ACETICACID
61854737
C1=CC=C2C(=C1)C(=CC(=O)O)C(=O)N2
InChI=1SC10H7NO3c129(13)57631248(6)1110(7)14h15H(H1114)(H1213)b75
MFCD03152532
OC(=O)C=C1C(=O)Nc2c1cccc2
ZINC000003227012
ZINC3227012
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