Vitas-M small molecule compound
2-(diethylamino)ethyl 4-({(Z)-[2,4,6-trioxo-1-(prop-2-en-1-yl)tetrahydropyrimidin-5(2H)-ylidene]methyl}amino)benzoate
Catalog ID
STK766276
SMILES C=CCN1C(=O)NC(=O)/C(=C/Nc2ccc(cc2)C(=O)OCCN(CC)CC)/C1=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 C21H26N4O5 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O5/c1-4-11-25-19(27)17(18(26)23-21(25)29)14-22-16-9-7-15(8-10-16)20(28)30-13-12-24(5-2)6-3/h4,7-10,14,22H,1,5-6,11-13H2,2-3H3,(H,23,26,29)/b17-14-InChIKey
ONHXKMIDOKASSC-VKAVYKQESA-NSynonyms
(E)2(diethylamino)ethyl4(((1allyl246trioxotetrahydropyrimidin5(2H)ylidene)methyl)amino)benzoate
2(diethylamino)ethyl4(((Z)(246trioxo1(prop2en1yl)tetrahydropyrimidin5(2H)ylidene)methyl)amino)benzoate
2(diethylamino)ethyl4(((Z)(246trioxo1prop2enyl13diazinan5ylidene)methyl)amino)benzoate
2DIETHYLAMINOETHYL4(((Z)(246TRIOXO1PROP2ENYL13DIAZINAN5YLIDENE)METHYL)AMINO)BENZOATE
C=CCN1C(=O)NC(=O)C(=CNc2ccc(cc2)C(=O)OCCN(CC)CC)C1=O
CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)CC=C
InChI=1SC21H26N4O5c14112519(27)17(18(26)2321(25)29)1422169715(81016)20(28)30131224(52)63h47101422H1561113H223H3(H232629)b1714
MFCD03035976
ZINC000100108436
ZINC100108436
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