Vitas-M small molecule compound

6-amino-3-(4-fluorophenyl)-4-(2,3,4-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Catalog ID
STK787391
SMILES N#CC1=C(N)Oc2c(C1c1ccc(c(c1OC)OC)OC)c([nH]n2)c1ccc(cc1)F

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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 C22H19FN4O4 MW 422.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19FN4O4/c1-28-15-9-8-13(19(29-2)20(15)30-3)16-14(10-24)21(25)31-22-17(16)18(26-27-22)11-4-6-12(23)7-5-11/h4-9,16H,25H2,1-3H3,(H,26,27)
InChIKey
LEBAKIIKYJGYRE-UHFFFAOYSA-N
Synonyms
891465-84-2
6amino3(4fluorophenyl)4(234trimethoxyphenyl)14dihydropyrano(23c)pyrazole5carbonitrile
6amino3(4fluorophenyl)4(234trimethoxyphenyl)24dihydropyrano(23c)pyrazole5carbonitrile
891465842
COC1=C(C(=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)F)N)C#N)OC)OC
InChI=1SC22H19FN4O4c128159813(19(292)20(15)303)1614(1024)21(25)312217(16)18(262722)114612(23)7511h4916H25H213H3(H2627)
MFCD07209004
N#CC1=C(N)Oc2c(C1c1ccc(c(c1OC)OC)OC)c((nH)n2)c1ccc(cc1)F
N#CC1=C(N)Oc2c(C1c1ccc(c(c1OC)OC)OC)c(n(nH)2)c1ccc(cc1)F
ZINC000009187710
ZINC000009187711

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Available files

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