Vitas-M small molecule compound
6-amino-3-tert-butyl-4-(3-ethoxy-4-hydroxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK088870
SMILES CCOc1cc(ccc1O)C1C(=C(N)Oc2c1c(n[nH]2)C(C)(C)C)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/c1-5-25-13-8-10(6-7-12(13)24)14-11(9-20)17(21)26-18-15(14)16(22-23-18)19(2,3)4/h6-8,14,24H,5,21H2,1-4H3,(H,22,23)InChIKey
XNFXQGKFJRRXIK-UHFFFAOYSA-NSynonyms
6amino3(tertbutyl)4(3ethoxy4hydroxyphenyl)14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO3(TERTBUTYL)4(3ETHOXY4HYDROXYPHENYL)4HPYRANO(32D)PYRAZOLE5CARBONITRILE
6AMINO3TERTBUTYL4(3ETHOXY4HYDROXYPHENYL)14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO3TERTBUTYL4(3ETHOXY4HYDROXYPHENYL)24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C(C)(C)C)N)C#N)O
CCOc1cc(ccc1O)C1C(=C(N)Oc2c1c(n(nH)2)C(C)(C)C)C#N
InChI=1SC19H22N4O3c152513810(6712(13)24)1411(920)17(21)261815(14)16(222318)19(23)4h681424H521H214H3(H2223)
MFCD02982723
STK088870
ZINC000004648311
ZINC000004648313
ZINC00622706
ZINC01307912
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