Vitas-M small molecule compound

3-cyclopentyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide

Catalog ID
STK441816
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)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 C18H22N4O3S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O3S/c23-17(11-6-14-4-1-2-5-14)21-15-7-9-16(10-8-15)26(24,25)22-18-19-12-3-13-20-18/h3,7-10,12-14H,1-2,4-6,11H2,(H,21,23)(H,19,20,22)
InChIKey
QRBODFDMANNWFM-UHFFFAOYSA-N
Synonyms

3CYCLOPENTYLN(4((PYRIMIDIN2YLAMINO)SULFONYL)PHENYL)PROPANAMIDE
3cyclopentylN(4(pyrimidin2ylsulfamoyl)phenyl)propanamide
C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
InChI=1SC18H22N4O3Sc2317(11614412514)21157916(10815)26(2425)221819123132018h37101214H124611H2(H2123)(H192022)
MFCD00248574
ZINC000002503083
ZINC02503083
ZINC2503083

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.