Vitas-M small molecule compound

6-amino-3-tert-butyl-4-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Catalog ID
STK034128
SMILES CCOc1ccc(cc1)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 C19H22N4O2 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O2/c1-5-24-12-8-6-11(7-9-12)14-13(10-20)17(21)25-18-15(14)16(22-23-18)19(2,3)4/h6-9,14H,5,21H2,1-4H3,(H,22,23)
InChIKey
YOXXEKRBNKIIFV-UHFFFAOYSA-N
Synonyms
378211-70-2
378211702
6AMINO3(TERTBUTYL)4(4ETHOXYPHENYL)14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO3(TERTBUTYL)4(4ETHOXYPHENYL)4HPYRANO(32D)PYRAZOLE5CARBONITRILE
6AMINO3TERTBUTYL4(4ETHOXYPHENYL)14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO3TERTBUTYL4(4ETHOXYPHENYL)24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
CCOC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C(C)(C)C)N)C#N
CCOc1ccc(cc1)C1C(=C(N)Oc2c1c(n(nH)2)C(C)(C)C)C#N
InChI=1SC19H22N4O2c1524128611(7912)1413(1020)17(21)251815(14)16(222318)19(23)4h6914H521H214H3(H2223)
MFCD02984816
STK034128
ZINC000005817650
ZINC000005817658

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Available files

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