Vitas-M small molecule compound

(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-1-(2-fluorophenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK197563
SMILES O=C1NC(=S)N(C(=O)/C/1=C\c1ccc2c(c1)OCO2)c1ccccc1F

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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 C18H11FN2O4S MW 370.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11FN2O4S/c19-12-3-1-2-4-13(12)21-17(23)11(16(22)20-18(21)26)7-10-5-6-14-15(8-10)25-9-24-14/h1-8H,9H2,(H,20,22,26)/b11-7-
InChIKey
KQEZEUFRLZPYAE-XFFZJAGNSA-N
Synonyms

(5Z)5(13BENZODIOXOL5YLMETHYLIDENE)1(2FLUOROPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
(5Z)5(13BENZODIOXOL5YLMETHYLIDENE)1(2FLUOROPHENYL)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(Z)5(benzo(d)(13)dioxol5ylmethylene)1(2fluorophenyl)2thioxodihydropyrimidine46(1H5H)dione
C1OC2=C(O1)C=C(C=C2)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4F
InChI=1SC18H11FN2O4Sc1912312413(12)2117(23)11(16(22)2018(21)26)710561415(810)2592414h18H9H2(H202226)b117
MFCD02905032
O=C1NC(=S)N(C(=O)C1=Cc1ccc2c(c1)OCO2)c1ccccc1F
ZINC000004474041
ZINC04474041
ZINC4474041

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.