Vitas-M small molecule compound

2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide

Catalog ID
STK553164
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N)CSc1nc2sc3c(c2c(=O)n1c1ccccc1)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 C24H22N4O4S3 MW 526.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O4S3/c25-35(31,32)17-12-10-15(11-13-17)26-20(29)14-33-24-27-22-21(18-8-4-5-9-19(18)34-22)23(30)28(24)16-6-2-1-3-7-16/h1-3,6-7,10-13H,4-5,8-9,14H2,(H,26,29)(H2,25,31,32)
InChIKey
YJXHREKIJSZDAD-UHFFFAOYSA-N
Synonyms
315693-78-8
2((4oxo3phenyl345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N(4sulfamoylphenyl)acetamide
2((4oxo3phenyl345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(4sulfamoylphenyl)acetamide
2((4oxo3phenyl5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N(4sulfamoylphenyl)acetamide
315693788
C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=CC=C4)SCC(=O)NC5=CC=C(C=C5)S(=O)(=O)N
InChI=1SC24H22N4O4S3c2535(3132)17121015(111317)2620(29)143324272221(18845919(18)3422)23(30)28(24)166213716h13671013H458914H2(H2629)(H2253132)
MFCD02329776
ZINC000001777905
ZINC01777905
ZINC1777905

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Available files

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