Vitas-M small molecule compound
2-[4-(6-amino-3-tert-butyl-5-cyano-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]acetamide
Catalog ID
STK846514
SMILES N#CC1=C(N)Oc2c(C1c1ccc(c(c1)OC)OCC(=O)N)c(n[nH]2)C(C)(C)C
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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 C20H23N5O4 MW 397.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O4/c1-20(2,3)17-16-15(11(8-21)18(23)29-19(16)25-24-17)10-5-6-12(13(7-10)27-4)28-9-14(22)26/h5-7,15H,9,23H2,1-4H3,(H2,22,26)(H,24,25)InChIKey
GVCWPWCGGSSAOF-UHFFFAOYSA-NSynonyms
371208-98-92(4(6AMINO3(TERTBUTYL)5CYANO(4HPYRANO(23C)PYRAZOL4YL))2METHOXYPHENOXY)ACETAMIDE
2(4(6amino3(tertbutyl)5cyano24dihydropyrano(23c)pyrazol4yl)2methoxyphenoxy)acetamide
2(4(6amino3tertbutyl5cyano14dihydropyrano(23c)pyrazol4yl)2methoxyphenoxy)acetamide
2(4(6AMINO3TERTBUTYL5CYANO24DIHYDROPYRANO(23C)PYRAZOL4YL)2METHOXYPHENOXY)ACETAMIDE
371208989
CC(C)(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC(=O)N)OC
InChI=1SC20H23N5O4c120(23)171615(11(821)18(23)2919(16)252417)105612(13(710)274)28914(22)26h5715H923H214H3(H22226)(H2425)
MFCD03809817
N#CC1=C(N)Oc2c(C1c1ccc(c(c1)OC)OCC(=O)N)c((nH)n2)C(C)(C)C
N#CC1=C(N)Oc2c(C1c1ccc(c(c1)OC)OCC(=O)N)c(n(nH)2)C(C)(C)C
ZINC000006781478
ZINC000006781482
Check stock
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Check stock on Vitas-MAvailable files
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