Vitas-M small molecule compound
(5E)-6-hydroxy-5-(1-{[2-(1H-indol-3-yl)ethyl]amino}propylidene)-3-(prop-2-en-1-yl)pyrimidine-2,4(3H,5H)-dione
Catalog ID
STL042313
SMILES C=CCN1C(=O)N=C(/C(=C(\NCCc2c[nH]c3c2cccc3)/CC)/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 C20H22N4O3 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3/c1-3-11-24-19(26)17(18(25)23-20(24)27)15(4-2)21-10-9-13-12-22-16-8-6-5-7-14(13)16/h3,5-8,12,21-22H,1,4,9-11H2,2H3,(H,23,25,27)/b17-15+InChIKey
CICSXTQMBIVYNL-BMRADRMJSA-NSynonyms
(5E)5(1(2(1HINDOL3YL)ETHYLAMINO)PROPYLIDENE)1PROP2ENYL13DIAZINANE246TRIONE
(5E)6hydroxy5(1((2(1Hindol3yl)ethyl)amino)propylidene)3(prop2en1yl)pyrimidine24(3H5H)dione
1ALLYL5(1(2(1HINDOL3YL)ETHYLAMINO)PROP(E)YLIDENE)PYRIMIDINE246TRIONE
C=CCN1C(=O)N=C(C(=C(NCCc2c(nH)c3c2cccc3)CC)C1=O)O
CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCCC2=CNC3=CC=CC=C32
InChI=1SC20H22N4O3c13112419(26)17(18(25)2320(24)27)15(42)2110913122216865714(13)16h358122122H14911H22H3(H232527)b1715+
MFCD07204818
ZINC000100158119
ZINC100158119
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