Vitas-M small molecule compound

4-[(2-ethylbutanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STK223961
SMILES CCC(C(=O)Nc1ccc(cc1)C(=O)Nc1nccs1)CC

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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 C16H19N3O2S MW 317.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2S/c1-3-11(4-2)14(20)18-13-7-5-12(6-8-13)15(21)19-16-17-9-10-22-16/h5-11H,3-4H2,1-2H3,(H,18,20)(H,17,19,21)
InChIKey
RHEPCAFTDWLGCC-UHFFFAOYSA-N
Synonyms
500262-43-1
2ETHYLN(4(N(13THIAZOL2YL)CARBAMOYL)PHENYL)BUTANAMIDE
4((2ethylbutanoyl)amino)N(13thiazol2yl)benzamide
4(2ETHYLBUTANOYLAMINO)N(13THIAZOL2YL)BENZAMIDE
4(2ETHYLBUTYRYLAMINO)NTHIAZOL2YLBENZAMIDE
500262431
CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=CS2
InChI=1SC16H19N3O2Sc1311(42)14(20)18137512(6813)15(21)1916179102216h511H34H212H3(H1820)(H171921)
MFCD03236039
ZINC000000462854
ZINC00462854
ZINC462854

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Available files

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