Vitas-M small molecule compound

3-[4-(acetylamino)phenyl]propanoic acid

Catalog ID
STK662637
SMILES OC(=O)CCc1ccc(cc1)NC(=O)C

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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 C11H13NO3 MW 207.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO3/c1-8(13)12-10-5-2-9(3-6-10)4-7-11(14)15/h2-3,5-6H,4,7H2,1H3,(H,12,13)(H,14,15)
InChIKey
MIXBJTZAUYXHMZ-UHFFFAOYSA-N
Synonyms
6325-43-5
3(4(acetylamino)phenyl)propanoicacid
3(4ACETAMIDOPHENYL)PROPANOICACID
3(4ACETAMIDOPHENYL)PROPIONICACID
3(4ACETYLAMINOPHENYL)PROPIONICACID
6325435
BENZENEPROPANOICACID4(ACETYLAMINO)
CC(=O)NC1=CC=C(C=C1)CCC(=O)O
InChI=1SC11H13NO3c18(13)1210529(3610)4711(14)15h2356H47H21H3(H1213)(H1415)
MFCD07620119
ZINC000001661430
ZINC1661430

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Available files

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