Vitas-M small molecule compound

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

Catalog ID
STK091517
SMILES COc1ccc(cc1)C(=O)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)OC)CCCC3

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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 C26H24N2O4S2 MW 492.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O4S2/c1-31-18-11-7-16(8-12-18)21(29)15-33-26-27-24-23(20-5-3-4-6-22(20)34-24)25(30)28(26)17-9-13-19(32-2)14-10-17/h7-14H,3-6,15H2,1-2H3
InChIKey
FSFGHZHVXNDJQG-UHFFFAOYSA-N
Synonyms
477329-41-2
3(4methoxyphenyl)2((2(4methoxyphenyl)2oxoethyl)sulfanyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
3(4methoxyphenyl)2((2(4methoxyphenyl)2oxoethyl)thio)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
3(4methoxyphenyl)2(2(4methoxyphenyl)2oxoethyl)sulfanyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
477329412
COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)OC
COc1ccc(cc1)C(=O)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)OC)CCCC3
InChI=1SC26H24N2O4S2c1311811716(81218)21(29)153326272423(20534622(20)3424)25(30)28(26)1791319(322)141017h714H3615H212H3
MFCD03223485
STK091517
ZINC000002506944
ZINC02506944
ZINC2506944

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Available files

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