Vitas-M small molecule compound
(2E)-2-(acetylamino)-3-phenylprop-2-enoic acid
Catalog ID
STK667577
SMILES OC(=O)/C(=C\c1ccccc1)/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 C11H11NO3 MW 205.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13)(H,14,15)/b10-7+InChIKey
XODAOBAZOQSFDS-JXMROGBWSA-NSynonyms
64590-80-3(2E)2(acetylamino)3phenylprop2enoicacid
(2E)2ACETAMIDO3PHENYLACRYLICACID
(2E)2ACETAMIDO3PHENYLPROP2ENOICACID
(E)2acetamido3phenylacrylicacid
(E)2ACETAMIDO3PHENYLPROP2ENOICACID
2(ACETYLAMINO)3PHENYL2PROPENOICACID
2(ACETYLAMINO)3PHENYLACRYLICACID
2ACETAMIDO3PHENYLACRYLICACID
2PROPENOICACID2(ACETYLAMINO)3PHENYL(2E)
64590803
ALPHA(ACETYLAMINO)CISCINNAMICACID
ALPHAACETAMIDOCINNAMICACID
CC(=O)NC(=CC1=CC=CC=C1)C(=O)O
InChI=1SC11H11NO3c18(13)1210(11(14)15)79532469h27H1H3(H1213)(H1415)b107+
MFCD00188416
OC(=O)C(=Cc1ccccc1)NC(=O)C
ZINC000000078599
ZINC78599
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