Vitas-M small molecule compound

4-(6-amino-5-cyano-3-methyl-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2,6-dimethoxyphenyl acetate

Catalog ID
STK761583
SMILES N#CC1=C(N)Oc2c(C1c1cc(OC)c(c(c1)OC)OC(=O)C)c(C)n[nH]2

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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 C18H18N4O5 MW 370.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O5/c1-8-14-15(11(7-19)17(20)27-18(14)22-21-8)10-5-12(24-3)16(26-9(2)23)13(6-10)25-4/h5-6,15H,20H2,1-4H3,(H,21,22)
InChIKey
OANIVTCYDQILSF-UHFFFAOYSA-N
Synonyms

(4(6AMINO5CYANO3METHYL24DIHYDROPYRANO(23C)PYRAZOL4YL)26DIMETHOXYPHENYL)ACETATE
4((4S)6AMINO5CYANO3METHYL24DIHYDROPYRANO(23C)PYRAZOL4YL)26DIMETHOXYPHENYLACETATE
4(6amino5cyano3methyl14dihydropyrano(23c)pyrazol4yl)26dimethoxyphenylacetate
CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)OC)OC(=O)C)OC
InChI=1SC18H18N4O5c181415(11(719)17(20)2718(14)22218)10512(243)16(269(2)23)13(610)254h5615H20H214H3(H2122)
MFCD01926220
N#CC1=C(N)Oc2c(C1c1cc(OC)c(c(c1)OC)OC(=O)C)c(C)n(nH)2
ZINC000001025770
ZINC000001025772

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Available files

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