Vitas-M small molecule compound
6-amino-4-(3-ethoxy-4-propoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK846315
SMILES CCCOc1ccc(cc1OCC)C1C(=C(N)Oc2c1c(C)[nH]n2)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 C19H22N4O3 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3/c1-4-8-25-14-7-6-12(9-15(14)24-5-2)17-13(10-20)18(21)26-19-16(17)11(3)22-23-19/h6-7,9,17H,4-5,8,21H2,1-3H3,(H,22,23)InChIKey
LKZQMXGFZGVZNY-UHFFFAOYSA-NSynonyms
445265-90-7445265907
6AMINO4(3(ETHYLOXY)4(PROPYLOXY)PHENYL)3METHYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6amino4(3ethoxy4propoxyphenyl)3methyl14dihydropyrano(23c)pyrazole5carbonitrile
6amino4(3ethoxy4propoxyphenyl)3methyl24dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4(3ETHOXY4PROPOXYPHENYL)3METHYL4HPYRANO(32D)PYRAZOLE5CARBONITRILE
CCCOC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)OCC
CCCOc1ccc(cc1OCC)C1C(=C(N)Oc2c1c(C)(nH)n2)C#N
CCCOc1ccc(cc1OCC)C1C(=C(N)Oc2c1c(C)n(nH)2)C#N
InChI=1SC19H22N4O3c14825147612(915(14)2452)1713(1020)18(21)261916(17)11(3)222319h67917H45821H213H3(H2223)
MFCD03810037
ZINC000009065104
ZINC000009065105
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