Vitas-M small molecule compound
3-(acetylamino)benzoic acid
Catalog ID
STK802929
SMILES CC(=O)Nc1cccc(c1)C(=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 C9H9NO3 MW 179.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-3-7(5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)InChIKey
RGDPZMQZWZMONQ-UHFFFAOYSA-NSynonyms
587-48-43(ACETAMIDO)BENZOICACID
3(acetylamino)benzoicacid
3ACETAMIDOBENZOICACID
3ACETAMIDOBEZOICACID
3ACETYLAMINOBENZOICACID
587484
ACETYLMAMINOBENZOICACID
BENZOICACID3(ACETYLAMINO)
BENZOICACIDMACETAMIDO
CC(=O)NC1=CC=CC(=C1)C(=O)O
InChI=1SC9H9NO3c16(11)1084237(58)9(12)13h25H1H3(H1011)(H1213)
MACETAMIDOBENZOICACID
MACETAMINOBENZOICACID
MACETYLAMINOBENZOICACID
MFCD00013983
NACETYLMAMINOBENZOICACID
ZINC000000084197
ZINC84197
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