Vitas-M small molecule compound
6-amino-4-(3,4-diethoxyphenyl)-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK048170
SMILES CCOc1cc(ccc1OCC)C1C(=C(N)Oc2c1c(n[nH]2)c1ccccc1)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 C23H22N4O3 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3/c1-3-28-17-11-10-15(12-18(17)29-4-2)19-16(13-24)22(25)30-23-20(19)21(26-27-23)14-8-6-5-7-9-14/h5-12,19H,3-4,25H2,1-2H3,(H,26,27)InChIKey
VZPPWIYRRRSJLV-UHFFFAOYSA-NSynonyms
445265-88-3445265883
6AMINO4(34BIS(ETHYLOXY)PHENYL)3PHENYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(34DIETHOXYPHENYL)3PHENYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(34DIETHOXYPHENYL)3PHENYL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(34DIETHOXYPHENYL)3PHENYL4HPYRANO(32D)PYRAZOLE5CARBONITRILE
CCOC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)OCC
CCOc1cc(ccc1OCC)C1C(=C(N)Oc2c1c(n(nH)2)c1ccccc1)C#N
InChI=1SC23H22N4O3c132817111015(1218(17)2942)1916(1324)22(25)302320(19)21(262723)148657914h51219H3425H212H3(H2627)
MFCD02950135
STK048170
ZINC000008920213
ZINC000008983227
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