Vitas-M small molecule compound

2-({4-amino-5-[(4-methoxyphenyl)carbonyl]thieno[3,2-d][1,2]thiazol-3-yl}sulfanyl)-1-(4-methoxyphenyl)ethanone

Catalog ID
STK011019
SMILES COc1ccc(cc1)C(=O)CSc1nsc2c1c(N)c(s2)C(=O)c1ccc(cc1)OC

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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 C22H18N2O4S3 MW 470.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4S3/c1-27-14-7-3-12(4-8-14)16(25)11-29-21-17-18(23)20(30-22(17)31-24-21)19(26)13-5-9-15(28-2)10-6-13/h3-10H,11,23H2,1-2H3
InChIKey
UCCDJXOENQNDBG-UHFFFAOYSA-N
Synonyms
296771-90-9
2((4AMINO5((4METHOXYPHENYL)CARBONYL)THIENO(32D)(12)THIAZOL3YL)SULFANYL)1(4METHOXYPHENYL)ETHANONE
2((4amino5(4methoxybenzoyl)thieno(32d)isothiazol3yl)thio)1(4methoxyphenyl)ethanone
2(4AMINO5(4METHOXYBENZOYL)THIENO(32D)(12)THIAZOL3YL)SULFANYL1(4METHOXYPHENYL)ETHANONE
296771909
COC1=CC=C(C=C1)C(=O)CSC2=NSC3=C2C(=C(S3)C(=O)C4=CC=C(C=C4)OC)N
COc1ccc(cc1)C(=O)CSc1nsc2c1c(N)c(s2)C(=O)c1ccc(cc1)OC
InChI=1SC22H18N2O4S3c127147312(4814)16(25)1129211718(23)20(3022(17)312421)19(26)135915(282)10613h310H1123H212H3
MFCD00827084
STK011019
ZINC000002269978
ZINC02269978
ZINC2269978

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.