Vitas-M small molecule compound
(5Z)-2,6-dihydroxy-5-(1-{[2-(1H-indol-3-yl)ethyl]amino}ethylidene)pyrimidin-4(5H)-one
Catalog ID
STK566823
SMILES OC1=NC(=O)/C(=C(\NCCc2c[nH]c3c2cccc3)/C)/C(=N1)O
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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 C16H16N4O3 MW 312.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O3/c1-9(13-14(21)19-16(23)20-15(13)22)17-7-6-10-8-18-12-5-3-2-4-11(10)12/h2-5,8,17-18H,6-7H2,1H3,(H2,19,20,21,22,23)InChIKey
GPWZHTWALOVWAW-UHFFFAOYSA-NSynonyms
(5Z)26dihydroxy5(1((2(1Hindol3yl)ethyl)amino)ethylidene)pyrimidin4(5H)one
5(1(2(1HINDOL3YL)ETHYLAMINO)ETHYLIDENE)13DIAZINANE246TRIONE
CC(=C1C(=O)NC(=O)NC1=O)NCCC2=CNC3=CC=CC=C32
InChI=1SC16H16N4O3c19(1314(21)1916(23)2015(13)22)17761081812532411(10)12h2581718H67H21H3(H21920212223)
MFCD18157896
OC1=NC(=O)C(=C(NCCc2c(nH)c3c2cccc3)C)C(=N1)O
ZINC000101043568
ZINC101043568
ZINC20290039
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