Vitas-M small molecule compound
3-cyclopentyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
Catalog ID
STK448670
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)CCC1CCCC1
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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 C17H21N3O3S2 MW 379.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O3S2/c21-16(10-5-13-3-1-2-4-13)19-14-6-8-15(9-7-14)25(22,23)20-17-18-11-12-24-17/h6-9,11-13H,1-5,10H2,(H,18,20)(H,19,21)InChIKey
VJLNGUYRFWWOFN-UHFFFAOYSA-NSynonyms
288317-77-1288317771
3CYCLOPENTYLN(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROPANAMIDE
3cyclopentylN(4(13thiazol2ylsulfamoyl)phenyl)propanamide
C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC17H21N3O3S2c2116(10513312413)19146815(9714)25(2223)20171811122417h691113H1510H2(H1820)(H1921)
MFCD00249636
ZINC000000671243
ZINC00671243
ZINC671243
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