Vitas-M small molecule compound

(2E)-3-(5-cyano-1-methyl-1H-pyrazol-4-yl)prop-2-enoic acid

Catalog ID
STK524998
SMILES Cn1ncc(c1C#N)/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 C8H7N3O2 MW 177.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7N3O2/c1-11-7(4-9)6(5-10-11)2-3-8(12)13/h2-3,5H,1H3,(H,12,13)/b3-2+
InChIKey
PLTDUFBYWACPLO-NSCUHMNNSA-N
Synonyms

(2E)3(5cyano1methyl1Hpyrazol4yl)prop2enoicacid
(E)3(5CYANO1METHYLPYRAZOL4YL)PROP2ENOICACID
CN1C(=C(C=N1)C=CC(=O)O)C#N
Cn1ncc(c1C#N)C=CC(=O)O
InChI=1SC8H7N3O2c1117(49)6(51011)238(12)13h235H1H3(H1213)b32+
MFCD01551506
ZINC000002273416
ZINC2273416

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.