Vitas-M small molecule compound
2-({4-amino-5-[(4-methylphenyl)carbonyl]thieno[3,2-d][1,2]thiazol-3-yl}sulfanyl)-1-(4-methylphenyl)ethanone
Catalog ID
STK754988
SMILES Cc1ccc(cc1)C(=O)CSc1nsc2c1c(N)c(s2)C(=O)c1ccc(cc1)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 C22H18N2O2S3 MW 438.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2S3/c1-12-3-7-14(8-4-12)16(25)11-27-21-17-18(23)20(28-22(17)29-24-21)19(26)15-9-5-13(2)6-10-15/h3-10H,11,23H2,1-2H3InChIKey
ONWBOWVOJQFXFC-UHFFFAOYSA-NSynonyms
311326-65-52((4amino5((4methylphenyl)carbonyl)thieno(32d)(12)thiazol3yl)sulfanyl)1(4methylphenyl)ethanone
2((4AMINO5(4METHYLBENZOYL)THIENO(32D)ISOTHIAZOL3YL)SULFANYL)1(4METHYLPHENYL)ETHANONE
2((4amino5(4methylbenzoyl)thieno(32d)isothiazol3yl)thio)1(ptolyl)ethanone
2(4AMINO5(4METHYLBENZOYL)THIENO(32D)(12)THIAZOL3YL)SULFANYL1(4METHYLPHENYL)ETHANONE
311326655
CC1=CC=C(C=C1)C(=O)CSC2=NSC3=C2C(=C(S3)C(=O)C4=CC=C(C=C4)C)N
InChI=1SC22H18N2O2S3c1123714(8412)16(25)1127211718(23)20(2822(17)292421)19(26)159513(2)61015h310H1123H212H3
MFCD00827082
ZINC000002051232
ZINC02051232
ZINC2051232
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