Vitas-M small molecule compound
(2Z)-2-[(2-ammoniophenyl)amino]-4-(4-methylphenyl)-4-oxobut-2-enoate
Catalog ID
STK535206
SMILES Cc1ccc(cc1)C(=O)/C=C(/C(=O)[O-])\Nc1ccccc1[NH3+]
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C17H16N2O3 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3/c1-11-6-8-12(9-7-11)16(20)10-15(17(21)22)19-14-5-3-2-4-13(14)18/h2-10,19H,18H2,1H3,(H,21,22)/b15-10-InChIKey
PNZHGWLRXBKWPP-GDNBJRDFSA-NSynonyms
(2Z)2((2ammoniophenyl)amino)4(4methylphenyl)4oxobut2enoate
(Z)2((2ammoniophenyl)amino)4oxo4(ptolyl)but2enoate
(Z)2(2AMINOANILINO)4(4METHYLPHENYL)4OXOBUT2ENOICACID
(Z)2(2AZANIUMYLANILINO)4(4METHYLPHENYL)4OXOBUT2ENOATE
CC1=CC=C(C=C1)C(=O)C=C(C(=O)O)NC2=CC=CC=C2N
Cc1ccc(cc1)C(=O)C=C(C(=O)(O))Nc1ccccc1(NH3+)
InChI=1SC17H16N2O3c1116812(9711)16(20)1015(17(21)22)1914532413(14)18h21019H18H21H3(H2122)b1510
MFCD02042954
ZINC000002304009
ZINC2304009
Check stock
See real-time availability and sample size for STK535206 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.