Vitas-M small molecule compound

methyl (2Z)-2-cyano-3-[3-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enoate

Catalog ID
STK422710
SMILES COc1ccc(cc1)c1n[nH]cc1/C=C(\C(=O)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 C15H13N3O3 MW 283.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O3/c1-20-13-5-3-10(4-6-13)14-12(9-17-18-14)7-11(8-16)15(19)21-2/h3-7,9H,1-2H3,(H,17,18)/b11-7-
InChIKey
XCVHYIKXJWDGKN-XFFZJAGNSA-N
Synonyms

COC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)OC
COc1ccc(cc1)c1n(nH)cc1C=C(C(=O)OC)C#N
InChI=1SC15H13N3O3c120135310(4613)1412(9171814)711(816)15(19)212h379H12H3(H1718)b117
methyl(2Z)2cyano3(3(4methoxyphenyl)1Hpyrazol4yl)prop2enoate
METHYL(2Z)2CYANO3(3(4METHOXYPHENYL)PYRAZOL4YL)PROP2ENOATE
methyl(Z)2cyano3(5(4methoxyphenyl)1Hpyrazol4yl)prop2enoate
MFCD02177011
ZINC000005728332
ZINC05728332
ZINC5728332

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Available files

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