Vitas-M small molecule compound
1-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclopentanecarboxamide
Catalog ID
STK179643
SMILES O=C(C1(CCCC1)c1ccccc1)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
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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 C21H21N3O3S2 MW 427.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O3S2/c25-19(21(12-4-5-13-21)16-6-2-1-3-7-16)23-17-8-10-18(11-9-17)29(26,27)24-20-22-14-15-28-20/h1-3,6-11,14-15H,4-5,12-13H2,(H,22,24)(H,23,25)InChIKey
MULFUTCPRVFKPC-UHFFFAOYSA-NSynonyms
1PHENYLN(4(13THIAZOL2YLSULFAMOYL)PHENYL)CYCLOPENTANE1CARBOXAMIDE
1PHENYLN(4(13THIAZOL2YLSULFAMOYL)PHENYL)CYCLOPENTANECARBOXAMIDE
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
InChI=1SC21H21N3O3S2c2519(21(12451321)166213716)231781018(11917)29(2627)24202214152820h136111415H451213H2(H2224)(H2325)
MFCD03995700
ZINC000001143311
ZINC01143311
ZINC1143311
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