Vitas-M small molecule compound

(5E)-5-(3-chloro-4-hydroxybenzylidene)-1-(2,3-dimethylphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK197497
SMILES O=C1NC(=S)N(C(=O)/C/1=C/c1ccc(c(c1)Cl)O)c1cccc(c1C)C

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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 C19H15ClN2O3S MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O3S/c1-10-4-3-5-15(11(10)2)22-18(25)13(17(24)21-19(22)26)8-12-6-7-16(23)14(20)9-12/h3-9,23H,1-2H3,(H,21,24,26)/b13-8+
InChIKey
VRVLTEXUEBXPJP-MDWZMJQESA-N
Synonyms

(5E)5((3CHLORO4HYDROXYPHENYL)METHYLIDENE)1(23DIMETHYLPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
(5E)5(3CHLORO4HYDROXYBENZYLIDENE)1(23DIMETHYLPHENYL)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
CC1=C(C(=CC=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)Cl)C(=O)NC2=S)C
InChI=1SC19H15ClN2O3Sc11043515(11(10)2)2218(25)13(17(24)2119(22)26)8126716(23)14(20)912h3923H12H3(H212426)b138+
MFCD02219581
O=C1NC(=S)N(C(=O)C1=Cc1ccc(c(c1)Cl)O)c1cccc(c1C)C
ZINC000001186103
ZINC01186103
ZINC1186103

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Available files

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