Vitas-M small molecule compound
4-oxo-4-(phenylamino)butanoic acid
Catalog ID
STK018310
SMILES O=C(Nc1ccccc1)CCC(=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 C10H11NO3 MW 193.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO3/c12-9(6-7-10(13)14)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)InChIKey
KTFGFGGLCMGYTP-UHFFFAOYSA-NSynonyms
102-14-7102147
3(NPHENYLCARBAMOYL)PROPANOICACID
3(PHENYLCARBAMOYL)PROPANOICACID
4(PHENYLAMINO)4OXOBUTANOICACID
4ANILINO4OXOBUTANOICACID
4OXO4(PHENYLAMINO)BUTANOICACID
4OXO4PHENYLAMINOBUTANOICACID
BUTANOICACID4OXO4(PHENYLAMINO)
C1=CC=C(C=C1)NC(=O)CCC(=O)O
InChI=1SC10H11NO3c129(6710(13)14)118421358h15H67H2(H1112)(H1314)
MFCD00029825
NPHENYLBUTANEDIOICACIDMONOAMIDE
NPHENYLSUCCINAMICACID
O=C(Nc1ccccc1)CCC(=O)O
PROPIONICACID3(PHENYLCARBAMOYL)
STK018310
SUCCINAMICACIDNPHENYL
SUCCINANILICACID
SUCCINICACIDMONOANILIDE
SUCCINICMONOANILIDE
ZINC000000083831
ZINC83831
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