Vitas-M small molecule compound

3-(4-ethoxyphenyl)-2-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK024258
SMILES CCOc1ccc(cc1)n1c(SCC(=O)c2ccc(cc2)OC)nc2c(c1=O)c1CCCCc1s2

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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 C27H26N2O4S2 MW 506.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O4S2/c1-3-33-20-14-10-18(11-15-20)29-26(31)24-21-6-4-5-7-23(21)35-25(24)28-27(29)34-16-22(30)17-8-12-19(32-2)13-9-17/h8-15H,3-7,16H2,1-2H3
InChIKey
ITCMYXWENWSPHP-UHFFFAOYSA-N
Synonyms
421578-10-1
3(4ethoxyphenyl)2((2(4methoxyphenyl)2oxoethyl)sulfanyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
3(4ethoxyphenyl)2((2(4methoxyphenyl)2oxoethyl)thio)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
3(4ethoxyphenyl)2(2(4methoxyphenyl)2oxoethyl)sulfanyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
421578101
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)C4=CC=C(C=C4)OC)SC5=C3CCCC5
CCOc1ccc(cc1)n1c(SCC(=O)c2ccc(cc2)OC)nc2c(c1=O)c1CCCCc1s2
InChI=1SC27H26N2O4S2c133320141018(111520)2926(31)2421645723(21)3525(24)2827(29)341622(30)1781219(322)13917h815H3716H212H3
MFCD03224503
STK024258
ZINC000002347672
ZINC02347672
ZINC2347672

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Available files

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