Vitas-M small molecule compound

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

Catalog ID
STK418471
SMILES O=C(C1CC1c1ccccc1)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 C19H17N3O3S2 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S2/c23-18(17-12-16(17)13-4-2-1-3-5-13)21-14-6-8-15(9-7-14)27(24,25)22-19-20-10-11-26-19/h1-11,16-17H,12H2,(H,20,22)(H,21,23)
InChIKey
IZTOXBAVGARGNF-UHFFFAOYSA-N
Synonyms
353788-10-0
(2PHENYLCYCLOPROPYL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)CARBOXAMIDE
2PHENYLN(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)CYCLOPROPANECARBOXAMIDE
2PHENYLN(4(13THIAZOL2YLSULFAMOYL)PHENYL)CYCLOPROPANE1CARBOXAMIDE
2phenylN(4(13thiazol2ylsulfamoyl)phenyl)cyclopropanecarboxamide
353788100
C1C(C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=CC=C4
InChI=1SC19H17N3O3S2c2318(171216(17)134213513)21146815(9714)27(2425)22192010112619h1111617H12H2(H2022)(H2123)
MFCD01835172
ZINC000000669623
ZINC000000669628

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Available files

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