Vitas-M small molecule compound

(5E)-5-(3-chloro-4-ethoxy-5-methoxybenzylidene)-1-[4-(propan-2-yl)phenyl]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK190246
SMILES CCOc1c(Cl)cc(cc1OC)/C=C/1\C(=O)NC(=S)N(C1=O)c1ccc(cc1)C(C)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 C23H23ClN2O4S MW 458.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN2O4S/c1-5-30-20-18(24)11-14(12-19(20)29-4)10-17-21(27)25-23(31)26(22(17)28)16-8-6-15(7-9-16)13(2)3/h6-13H,5H2,1-4H3,(H,25,27,31)/b17-10+
InChIKey
MHSOJJPGHDPDMY-LICLKQGHSA-N
Synonyms

(5E)5((3CHLORO4ETHOXY5METHOXYPHENYL)METHYLIDENE)1(4PROPAN2YLPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
(5E)5(3CHLORO4ETHOXY5METHOXYBENZYLIDENE)1(4(PROPAN2YL)PHENYL)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
5(3CHLORO4ETHOXY5METHOXYBENZYLIDENE)1(4ISOPROPYLPHENYL)2THIOXODIHYDRO46(1H5H)PYRIMIDINEDIONE
CCOC1=C(C=C(C=C1Cl)C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)C(C)C)OC
CCOc1c(Cl)cc(cc1OC)C=C1C(=O)NC(=S)N(C1=O)c1ccc(cc1)C(C)C
InChI=1SC23H23ClN2O4Sc15302018(24)1114(1219(20)294)101721(27)2523(31)26(22(17)28)168615(7916)13(2)3h613H5H214H3(H252731)b1710+
MFCD03863605
ZINC000000980752
ZINC00980752
ZINC980752

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Available files

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