Vitas-M small molecule compound

2-{4-[6-amino-5-cyano-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy}-N,N-diethylacetamide

Catalog ID
STK631769
SMILES CCN(C(=O)COc1ccc(cc1OC)C1C(=C(N)Oc2c1c(n[nH]2)C(F)(F)F)C#N)CC

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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 C21H22F3N5O4 MW 465.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22F3N5O4/c1-4-29(5-2)15(30)10-32-13-7-6-11(8-14(13)31-3)16-12(9-25)19(26)33-20-17(16)18(27-28-20)21(22,23)24/h6-8,16H,4-5,10,26H2,1-3H3,(H,27,28)
InChIKey
AUMRSWNGWILFJG-UHFFFAOYSA-N
Synonyms
625367-23-9
2(4(6amino5cyano3(trifluoromethyl)14dihydropyrano(23c)pyrazol4yl)2methoxyphenoxy)NNdiethylacetamide
2(4(6AMINO5CYANO3(TRIFLUOROMETHYL)24DIHYDROPYRANO(23C)PYRAZOL4YL)2METHOXYPHENOXY)NNDIETHYLACETAMIDE
625367239
CCN(C(=O)COc1ccc(cc1OC)C1C(=C(N)Oc2c1c((nH)n2)C(F)(F)F)C#N)CC
CCN(C(=O)COc1ccc(cc1OC)C1C(=C(N)Oc2c1c(n(nH)2)C(F)(F)F)C#N)CC
CCN(CC)C(=O)COC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N)OC
InChI=1SC21H22F3N5O4c1429(52)15(30)1032137611(814(13)313)1612(925)19(26)332017(16)18(272820)21(2223)24h6816H451026H213H3(H2728)
MFCD18159568
ZINC000009160515
ZINC000009160517

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Available files

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