Vitas-M small molecule compound

N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Catalog ID
STK417751
SMILES CCCC(=O)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 C13H15N3O3S2 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O3S2/c1-2-3-12(17)15-10-4-6-11(7-5-10)21(18,19)16-13-14-8-9-20-13/h4-9H,2-3H2,1H3,(H,14,16)(H,15,17)
InChIKey
NRANOBLSNMLVEI-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2
InChI=1SC13H15N3O3S2c12312(17)15104611(7510)21(1819)161314892013h49H23H21H3(H1416)(H1517)
MFCD00860098
N(4((13THIAZOL2YL)SULFAMOYL)PHENYL)BUTANAMIDE
N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)BUTANAMIDE
N(4(13thiazol2ylsulfamoyl)phenyl)butanamide
ZINC000000483078
ZINC00483078
ZINC483078

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Available files

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