Vitas-M small molecule compound
(2Z)-4-[(1-ethyl-1H-pyrazol-3-yl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK399859
SMILES CCn1ccc(n1)NC(=O)/C=C\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 C9H11N3O3 MW 209.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N3O3/c1-2-12-6-5-7(11-12)10-8(13)3-4-9(14)15/h3-6H,2H2,1H3,(H,14,15)(H,10,11,13)/b4-3-InChIKey
IIUYHRMSVDTIKV-ARJAWSKDSA-NSynonyms
1006470-48-9(2Z)3(N(1ETHYLPYRAZOL3YL)CARBAMOYL)PROP2ENOICACID
(2Z)4((1ethyl1Hpyrazol3yl)amino)4oxobut2enoicacid
(Z)4((1ethylpyrazol3yl)amino)4oxobut2enoicacid
1006470489
CCN1C=CC(=N1)NC(=O)C=CC(=O)O
CCn1ccc(n1)NC(=O)C=CC(=O)O
InChI=1SC9H11N3O3c1212657(1112)108(13)349(14)15h36H2H21H3(H1415)(H101113)b43
MFCD09266645
ZINC000100931777
ZINC100931777
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