Vitas-M small molecule compound

2-[(4-oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide

Catalog ID
STL001519
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N)CSc1nc2sc3c(c2c(=O)n1c1ccccc1)CCC3

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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 C23H20N4O4S3 MW 512.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O4S3/c24-34(30,31)16-11-9-14(10-12-16)25-19(28)13-32-23-26-21-20(17-7-4-8-18(17)33-21)22(29)27(23)15-5-2-1-3-6-15/h1-3,5-6,9-12H,4,7-8,13H2,(H,25,28)(H2,24,30,31)
InChIKey
RSDBXKANQGGQFU-UHFFFAOYSA-N
Synonyms
496028-97-8
2((1oxo2phenyl78dihydro6Hcyclopenta(23)thieno(24b)pyrimidin3yl)sulfanyl)N(4sulfamoylphenyl)acetamide
2((4oxo3phenyl3567tetrahydro4Hcyclopenta(45)thieno(23d)pyrimidin2yl)sulfanyl)N(4sulfamoylphenyl)acetamide
2((4oxo3phenyl4567tetrahydro3Hcyclopenta(45)thieno(23d)pyrimidin2yl)thio)N(4sulfamoylphenyl)acetamide
496028978
C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5
InChI=1SC23H20N4O4S3c2434(3031)1611914(101216)2519(28)133223262120(1774818(17)3321)22(29)27(23)155213615h1356912H47813H2(H2528)(H2243031)
MFCD03650859
ZINC000001828831
ZINC01828831
ZINC1828831

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Available files

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