Vitas-M small molecule compound
(2E)-3-[1-benzyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-cyano-N-(2,4-dimethoxyphenyl)prop-2-enamide
Catalog ID
STK435270
SMILES COc1ccc(cc1)c1nn(cc1/C=C(/C(=O)Nc1ccc(cc1OC)OC)\C#N)Cc1ccccc1
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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 C29H26N4O4 MW 494.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O4/c1-35-24-11-9-21(10-12-24)28-23(19-33(32-28)18-20-7-5-4-6-8-20)15-22(17-30)29(34)31-26-14-13-25(36-2)16-27(26)37-3/h4-16,19H,18H2,1-3H3,(H,31,34)/b22-15+InChIKey
STVHDDDFPJFVDL-PXLXIMEGSA-NSynonyms
(2E)3(1benzyl3(4methoxyphenyl)1Hpyrazol4yl)2cyanoN(24dimethoxyphenyl)prop2enamide
(2E)N(24DIMETHOXYPHENYL)2CYANO3(3(4METHOXYPHENYL)1BENZYLPYRAZOL4YL)PROP2ENAMIDE
(E)3(1BENZYL3(4METHOXYPHENYL)PYRAZOL4YL)2CYANON(24DIMETHOXYPHENYL)PROP2ENAMIDE
COC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC3=C(C=C(C=C3)OC)OC)CC4=CC=CC=C4
COc1ccc(cc1)c1nn(cc1C=C(C(=O)Nc1ccc(cc1OC)OC)C#N)Cc1ccccc1
InChI=1SC29H26N4O4c1352411921(101224)2823(1933(3228)18207546820)1522(1730)29(34)3126141325(362)1627(26)373h41619H18H213H3(H3134)b2215+
MFCD03943683
ZINC000020249738
ZINC20249738
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