Vitas-M small molecule compound
(2E)-4-[(1,5-dimethyl-1H-pyrazol-3-yl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK447337
SMILES O=C(Nc1nn(c(c1)C)C)/C=C/C(=O)O
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 C9H11N3O3 MW 209.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N3O3/c1-6-5-7(11-12(6)2)10-8(13)3-4-9(14)15/h3-5H,1-2H3,(H,14,15)(H,10,11,13)/b4-3+InChIKey
ITNRXIWEOKCXDB-ONEGZZNKSA-NSynonyms
897355-00-9(2E)3(N(15DIMETHYLPYRAZOL3YL)CARBAMOYL)PROP2ENOICACID
(2E)4((15dimethyl1Hpyrazol3yl)amino)4oxobut2enoicacid
(E)4((15dimethylpyrazol3yl)amino)4oxobut2enoicacid
897355009
CC1=CC(=NN1C)NC(=O)C=CC(=O)O
InChI=1SC9H11N3O3c1657(1112(6)2)108(13)349(14)15h35H12H3(H1415)(H101113)b43+
MFCD04059920
O=C(Nc1nn(c(c1)C)C)C=CC(=O)O
ZINC000006787248
ZINC6787248
Check stock
See real-time availability and sample size for STK447337 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.