Vitas-M small molecule compound

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

Catalog ID
STK037014
SMILES O=C(CC(c1ccccc1)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 C24H21N3O3S2 MW 463.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3S2/c28-23(17-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19)26-20-11-13-21(14-12-20)32(29,30)27-24-25-15-16-31-24/h1-16,22H,17H2,(H,25,27)(H,26,28)
InChIKey
HYBYKRKTBLOQIA-UHFFFAOYSA-N
Synonyms
432502-06-2
33DIPHENYLN(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROPANAMIDE
33DIPHENYLN(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROPANAMIDE
33DIPHENYLN(4(THIAZOL2YLSULFAMOYL)PHENYL)PROPIONAMIDE
432502062
C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=CC=C4
InChI=1SC24H21N3O3S2c2823(1722(187314818)1995261019)2620111321(141220)32(2930)27242515163124h11622H17H2(H2527)(H2628)
MFCD03119550
O=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
STK037014
ZINC000000917387
ZINC00917387
ZINC917387

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Available files

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