Vitas-M small molecule compound
ethyl (2E)-3-(1H-pyrazol-4-ylamino)but-2-enoate
Catalog ID
STK694600
SMILES CCOC(=O)/C=C(/Nc1c[nH]nc1)\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 C9H13N3O2 MW 195.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N3O2/c1-3-14-9(13)4-7(2)12-8-5-10-11-6-8/h4-6,12H,3H2,1-2H3,(H,10,11)/b7-4+InChIKey
OJDVXVIEZFRQAG-QPJJXVBHSA-NSynonyms
59376-34-02BUTENOICACID3(1HPYRAZOL4YLAMINO)ETHYLESTER
59376340
CCOC(=O)C=C(C)NC1=CNN=C1
CCOC(=O)C=C(Nc1c(nH)nc1)C
ethyl(2E)3(1Hpyrazol4ylamino)but2enoate
ethyl(E)3(1Hpyrazol4ylamino)but2enoate
ETHYL3((1HPYRAZOL4YL)AMINO)BUT2ENOATE
InChI=1SC9H13N3O2c13149(13)47(2)1285101168h4612H3H212H3(H1011)b74+
MFCD12034768
ZINC000034638743
ZINC34638743
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