Vitas-M small molecule compound
2-[3-(6-amino-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]acetamide
Catalog ID
STK842383
SMILES CCCc1[nH]nc2c1C(c1cccc(c1)OCC(=O)N)C(=C(O2)N)C#N
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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 C18H19N5O3 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O3/c1-2-4-13-16-15(12(8-19)17(21)26-18(16)23-22-13)10-5-3-6-11(7-10)25-9-14(20)24/h3,5-7,15H,2,4,9,21H2,1H3,(H2,20,24)(H,22,23)InChIKey
GXOQAHBHLPGHOR-UHFFFAOYSA-NSynonyms
445391-01-52(3(6amino5cyano3propyl24dihydropyrano(23c)pyrazol4yl)phenoxy)acetamide
445391015
CCCc1(nH)nc2c1C(c1cccc(c1)OCC(=O)N)C(=C(O2)N)C#N
CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CC=C3)OCC(=O)N
InChI=1SC18H19N5O3c124131615(12(819)17(21)2618(16)232213)1053611(710)25914(20)24h35715H24921H21H3(H22024)(H2223)
MFCD03234779
ZINC000005130110
ZINC000005130111
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