Vitas-M small molecule compound
2-[3-(6-amino-5-cyano-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide
Catalog ID
STK843124
SMILES N#CC1=C(N)Oc2c(C1c1cccc(c1)OCC(=O)N)c(CC)[nH]n2
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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 C17H17N5O3 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O3/c1-2-12-15-14(11(7-18)16(20)25-17(15)22-21-12)9-4-3-5-10(6-9)24-8-13(19)23/h3-6,14H,2,8,20H2,1H3,(H2,19,23)(H,21,22)InChIKey
QWECHMUYKKXMTO-UHFFFAOYSA-NSynonyms
445391-00-42(3(6amino5cyano3ethyl24dihydropyrano(23c)pyrazol4yl)phenoxy)acetamide
445391004
CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CC=C3)OCC(=O)N
InChI=1SC17H17N5O3c12121514(11(718)16(20)2517(15)222112)943510(69)24813(19)23h3614H2820H21H3(H21923)(H2122)
MFCD03234778
N#CC1=C(N)Oc2c(C1c1cccc(c1)OCC(=O)N)c(CC)(nH)n2
ZINC000005130112
ZINC000005130113
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