Vitas-M small molecule compound
6-amino-3-(1,3-benzodioxol-5-yl)-4-(2-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STL286870
SMILES CCOc1ccccc1C1C(=C(N)Oc2c1c(n[nH]2)c1ccc2c(c1)OCO2)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 C22H18N4O4 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4/c1-2-27-15-6-4-3-5-13(15)18-14(10-23)21(24)30-22-19(18)20(25-26-22)12-7-8-16-17(9-12)29-11-28-16/h3-9,18H,2,11,24H2,1H3,(H,25,26)InChIKey
OOPIUDKILWKRIW-UHFFFAOYSA-NSynonyms
3(2HBENZO(34D)13DIOXOLAN5YL)6AMINO4(2ETHOXYPHENYL)4HPYRANO(32D)PYRAZOLE5CARBONITRILE
6amino3(13benzodioxol5yl)4(2ethoxyphenyl)14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO3(13BENZODIOXOL5YL)4(2ETHOXYPHENYL)24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
CCOC1=CC=CC=C1C2C(=C(OC3=NNC(=C23)C4=CC5=C(C=C4)OCO5)N)C#N
CCOc1ccccc1C1C(=C(N)Oc2c1c(n(nH)2)c1ccc2c(c1)OCO2)C#N
InChI=1SC22H18N4O4c122715643513(15)1814(1023)21(24)302219(18)20(252622)12781617(912)29112816h3918H21124H21H3(H2526)
MFCD01971840
ZINC000008569386
ZINC000008569388
ZINC00846352
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