Vitas-M small molecule compound

(5Z)-1-(3-ethoxyphenyl)-5-[4-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK191562
SMILES CCOc1cccc(c1)N1C(=S)NC(=O)/C(=C/c2cc(OC)c(c(c2)CC=C)O)/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 C23H22N2O5S MW 438.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O5S/c1-4-7-15-10-14(12-19(29-3)20(15)26)11-18-21(27)24-23(31)25(22(18)28)16-8-6-9-17(13-16)30-5-2/h4,6,8-13,26H,1,5,7H2,2-3H3,(H,24,27,31)/b18-11-
InChIKey
LZXHDGITASCTMV-WQRHYEAKSA-N
Synonyms

(5Z)1(3ETHOXYPHENYL)5((4HYDROXY3METHOXY5PROP2ENYLPHENYL)METHYLIDENE)2SULFANYLIDENE13DIAZINANE46DIONE
(5Z)1(3ETHOXYPHENYL)5(4HYDROXY3METHOXY5(PROP2EN1YL)BENZYLIDENE)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
CCOC1=CC=CC(=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)O)CC=C)C(=O)NC2=S
CCOc1cccc(c1)N1C(=S)NC(=O)C(=Cc2cc(OC)c(c(c2)CC=C)O)C1=O
InChI=1SC23H22N2O5Sc147151014(1219(293)20(15)26)111821(27)2423(31)25(22(18)28)1686917(1316)3052h4681326H157H223H3(H242731)b1811
MFCD02194813
ZINC000009933308
ZINC09933308
ZINC9933308

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Available files

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