Vitas-M small molecule compound

4-(6-amino-5-cyano-3-methyl-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenyl benzoate

Catalog ID
STK065996
SMILES N#CC1=C(N)Oc2c(C1c1ccc(c(c1)OC)OC(=O)c1ccccc1)c(C)n[nH]2

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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 C22H18N4O4 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4/c1-12-18-19(15(11-23)20(24)30-21(18)26-25-12)14-8-9-16(17(10-14)28-2)29-22(27)13-6-4-3-5-7-13/h3-10,19H,24H2,1-2H3,(H,25,26)
InChIKey
NJYKWBKAGBGGBL-UHFFFAOYSA-N
Synonyms
378202-94-9
(4(6AMINO5CYANO3METHYL24DIHYDROPYRANO(23C)PYRAZOL4YL)2METHOXYPHENYL)BENZOATE
378202949
4(6AMINO5CYANO3METHYL(4HPYRANO(32D)PYRAZOL4YL))2METHOXYPHENYLBENZOATE
4(6AMINO5CYANO3METHYL14DIHYDROPYRANO(23C)PYRAZOL4YL)2METHOXYPHENYLBENZOATE
4(6AMINO5CYANO3METHYL1H4HPYRANO(23C)PYRAZOL4YL)2METHOXYPHENYLBENZOATE
BENZOICACID4(6AMINO5CYANO3METHYL14DIHYDROPYRANO(23C)PYRAZOL4YL)2METHOXYPHENYLESTER
CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4)OC
InChI=1SC22H18N4O4c1121819(15(1123)20(24)3021(18)262512)148916(17(1014)282)2922(27)136435713h31019H24H212H3(H2526)
MFCD02728983
N#CC1=C(N)Oc2c(C1c1ccc(c(c1)OC)OC(=O)c1ccccc1)c(C)n(nH)2
STK065996
ZINC000018116947
ZINC000090454701

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Available files

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