Vitas-M small molecule compound
(5Z)-5-[1-acetyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK588182
SMILES C=CCN1C(=O)NC(=O)/C(=C/2\CC(N(N2)C(=O)C)c2ccc(c(c2)OC)OC)/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 C20H22N4O6 MW 414.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O6/c1-5-8-23-19(27)17(18(26)21-20(23)28)13-10-14(24(22-13)11(2)25)12-6-7-15(29-3)16(9-12)30-4/h5-7,9,14,22H,1,8,10H2,2-4H3,(H,21,26,28)/b17-13-InChIKey
HVBBUFILXKLVGJ-LGMDPLHJSA-NSynonyms
(5Z)5(1acetyl5(34dimethoxyphenyl)pyrazolidin3ylidene)1(prop2en1yl)pyrimidine246(1H3H5H)trione
(5Z)5(1acetyl5(34dimethoxyphenyl)pyrazolidin3ylidene)1prop2enyl13diazinane246trione
(Z)5(1acetyl5(34dimethoxyphenyl)pyrazolidin3ylidene)1allylpyrimidine246(1H3H5H)trione
C=CCN1C(=O)NC(=O)C(=C2CC(N(N2)C(=O)C)c2ccc(c(c2)OC)OC)C1=O
CC(=O)N1C(CC(=C2C(=O)NC(=O)N(C2=O)CC=C)N1)C3=CC(=C(C=C3)OC)OC
InChI=1SC20H22N4O6c1582319(27)17(18(26)2120(23)28)131014(24(2213)11(2)25)126715(293)16(912)304h5791422H1810H224H3(H212628)b1713
MFCD07638023
ZINC000017028715
ZINC000017028717
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