Vitas-M small molecule compound
(5E)-6-hydroxy-5-(1-{[2-(1H-indol-3-yl)ethyl]amino}ethylidene)-3-(prop-2-en-1-yl)pyrimidine-2,4(3H,5H)-dione
Catalog ID
STL050224
SMILES C=CCN1C(=O)N=C(/C(=C(\NCCc2c[nH]c3c2cccc3)/C)/C1=O)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 C19H20N4O3 MW 352.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3/c1-3-10-23-18(25)16(17(24)22-19(23)26)12(2)20-9-8-13-11-21-15-7-5-4-6-14(13)15/h3-7,11,20-21H,1,8-10H2,2H3,(H,22,24,26)/b16-12+InChIKey
ZFDMJMSSYAGEBL-FOWTUZBSSA-NSynonyms
(5E)5(1(2(1HINDOL3YL)ETHYLAMINO)ETHYLIDENE)1PROP2ENYL13DIAZINANE246TRIONE
(5E)6hydroxy5(1((2(1Hindol3yl)ethyl)amino)ethylidene)3(prop2en1yl)pyrimidine24(3H5H)dione
1ALLYL5(1(2(1HINDOL3YL)ETHYLAMINO)ETH(E)YLIDENE)PYRIMIDINE246TRIONE
C=CCN1C(=O)N=C(C(=C(NCCc2c(nH)c3c2cccc3)C)C1=O)O
CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCCC2=CNC3=CC=CC=C32
InChI=1SC19H20N4O3c13102318(25)16(17(24)2219(23)26)12(2)209813112115754614(13)15h37112021H1810H22H3(H222426)b1612+
MFCD05730422
ZINC000005624590
ZINC05624590
ZINC5624590
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