Vitas-M small molecule compound
(5E)-5-(1-{[4-(dimethylamino)phenyl]amino}propylidene)-6-hydroxy-3-(prop-2-en-1-yl)pyrimidine-2,4(3H,5H)-dione
Catalog ID
STL055259
SMILES C=CCN1C(=O)N=C(/C(=C(\Nc2ccc(cc2)N(C)C)/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 C18H22N4O3 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O3/c1-5-11-22-17(24)15(16(23)20-18(22)25)14(6-2)19-12-7-9-13(10-8-12)21(3)4/h5,7-10,19H,1,6,11H2,2-4H3,(H,20,23,25)/b15-14+InChIKey
KYMWNKDHIXYIBT-CCEZHUSRSA-NSynonyms
(5E)1ALLYL5(1(4(DIMETHYLAMINO)ANILINO)PROPYLIDENE)BARBITURICACID
(5E)5(1((4(DIMETHYLAMINO)PHENYL)AMINO)PROPYLIDENE)1PROP2ENYL13DIAZINANE246TRIONE
(5E)5(1((4(dimethylamino)phenyl)amino)propylidene)6hydroxy3(prop2en1yl)pyrimidine24(3H5H)dione
(5E)5(1(4(DIMETHYLAMINO)ANILINO)PROPYLIDENE)1PROP2ENYL13DIAZINANE246TRIONE
1ALLYL5(1(4DIMETHYLAMINOPHENYLAMINO)PROP(E)YLIDENE)PYRIMIDINE246TRIONE
C=CCN1C(=O)N=C(C(=C(Nc2ccc(cc2)N(C)C)CC)C1=O)O
CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NC2=CC=C(C=C2)N(C)C
InChI=1SC18H22N4O3c15112217(24)15(16(23)2018(22)25)14(62)19127913(10812)21(3)4h571019H1611H224H3(H202325)b1514+
MFCD07202466
ZINC000009111446
ZINC9111446
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