Vitas-M small molecule compound
(5Z)-1-(4-methoxybenzyl)-5-(1H-pyrrol-2-ylmethylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK536087
SMILES COc1ccc(cc1)CN1C(=O)NC(=O)/C(=C/c2[nH]ccc2)/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 C17H15N3O4 MW 325.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O4/c1-24-13-6-4-11(5-7-13)10-20-16(22)14(15(21)19-17(20)23)9-12-3-2-8-18-12/h2-9,18H,10H2,1H3,(H,19,21,23)/b14-9-InChIKey
RRLHRKUMLPTXEJ-ZROIWOOFSA-NSynonyms
(5Z)1((4METHOXYPHENYL)METHYL)5(1HPYRROL2YLMETHYLIDENE)13DIAZINANE246TRIONE
(5Z)1(4methoxybenzyl)5(1Hpyrrol2ylmethylidene)pyrimidine246(1H3H5H)trione
(5Z)1PANISYL5(1HPYRROL2YLMETHYLENE)BARBITURICACID
(Z)5((1Hpyrrol2yl)methylene)1(4methoxybenzyl)pyrimidine246(1H3H5H)trione
1(4METHOXYBENZYL)5(1(1HPYRROL2YL)METH(Z)YLIDENE)PYRIMIDINE246TRIONE
COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CN3)C(=O)NC2=O
COc1ccc(cc1)CN1C(=O)NC(=O)C(=Cc2(nH)ccc2)C1=O
InChI=1SC17H15N3O4c124136411(5713)102016(22)14(15(21)1917(20)23)9123281812h2918H10H21H3(H192123)b149
MFCD01945641
ZINC000019597144
ZINC19597144
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