Vitas-M small molecule compound

(2E)-3-(3-aminophenyl)prop-2-enoic acid

Catalog ID
STK315350
SMILES OC(=O)/C=C/c1cccc(c1)N

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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 C9H9NO2 MW 163.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,10H2,(H,11,12)/b5-4+
InChIKey
JNXMJSYJCFTLJB-SNAWJCMRSA-N
Synonyms
127791-53-1
(2E)3(3AMINOPHENYL)ACRYLICACID
(2E)3(3aminophenyl)prop2enoicacid
(E)3(3AMINOPHENYL)2PROPENOICACID
(E)3(3AMINOPHENYL)ACRYLICACID
(E)3(3AMINOPHENYL)PROP2ENOICACID
127791531
3(3AMINOPHENYL)ACRYLICACID
3(3AMINOPHENYL)PROPENOICACID
C1=CC(=CC(=C1)N)C=CC(=O)O
InChI=1SC9H9NO2c1083127(68)459(11)12h16H10H2(H1112)b54+
MAMINOALLOCINNAMICACID
MAMINOCINNAMICACID
MFCD00460112
OC(=O)C=Cc1cccc(c1)N
ZINC000000080855
ZINC80855

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.