Vitas-M small molecule compound

(5E)-1-(4-chlorophenyl)-5-[3-ethoxy-4-hydroxy-5-(prop-2-en-1-yl)benzylidene]-3-ethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK199929
SMILES C=CCc1cc(/C=C/2\C(=O)N(CC)C(=S)N(C2=O)c2ccc(cc2)Cl)cc(c1O)OCC

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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 C24H23ClN2O4S MW 470.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN2O4S/c1-4-7-16-12-15(14-20(21(16)28)31-6-3)13-19-22(29)26(5-2)24(32)27(23(19)30)18-10-8-17(25)9-11-18/h4,8-14,28H,1,5-7H2,2-3H3/b19-13+
InChIKey
IRNQPGIWASMHRF-CPNJWEJPSA-N
Synonyms

(5E)1(4CHLOROPHENYL)5((3ETHOXY4HYDROXY5PROP2ENYLPHENYL)METHYLIDENE)3ETHYL2SULFANYLIDENE13DIAZINANE46DIONE
(5E)1(4CHLOROPHENYL)5(3ETHOXY4HYDROXY5(PROP2EN1YL)BENZYLIDENE)3ETHYL2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
C=CCc1cc(C=C2C(=O)N(CC)C(=S)N(C2=O)c2ccc(cc2)Cl)cc(c1O)OCC
CCN1C(=O)C(=CC2=CC(=C(C(=C2)OCC)O)CC=C)C(=O)N(C1=S)C3=CC=C(C=C3)Cl
InChI=1SC24H23ClN2O4Sc147161215(1420(21(16)28)3163)131922(29)26(52)24(32)27(23(19)30)1810817(25)91118h481428H157H223H3b1913+
MFCD03714758
ZINC000009934778
ZINC09934778
ZINC9934778

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Available files

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