Vitas-M small molecule compound
ethyl (2Z)-2-cyano-3-[3-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enoate
Catalog ID
STK422703
SMILES CCOC(=O)/C(=C\c1c[nH]nc1c1ccc(cc1)OC)/C#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 C16H15N3O3 MW 297.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3/c1-3-22-16(20)12(9-17)8-13-10-18-19-15(13)11-4-6-14(21-2)7-5-11/h4-8,10H,3H2,1-2H3,(H,18,19)/b12-8-InChIKey
BVEBXRDMZTTXKV-WQLSENKSSA-NSynonyms
CCOC(=O)C(=CC1=C(NN=C1)C2=CC=C(C=C2)OC)C#N
CCOC(=O)C(=Cc1c(nH)nc1c1ccc(cc1)OC)C#N
ethyl(2Z)2cyano3(3(4methoxyphenyl)1Hpyrazol4yl)prop2enoate
ETHYL(2Z)2CYANO3(3(4METHOXYPHENYL)PYRAZOL4YL)PROP2ENOATE
ETHYL(Z)2CYANO3(5(4METHOXYPHENYL)1HPYRAZOL4YL)PROP2ENOATE
InChI=1SC16H15N3O3c132216(20)12(917)81310181915(13)114614(212)7511h4810H3H212H3(H1819)b128
MFCD02177028
ZINC000005728068
ZINC05728068
ZINC5728068
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