Vitas-M small molecule compound

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

Catalog ID
STK223962
SMILES CCCC(C(=O)Nc1ccc(cc1)C(=O)Nc1nccs1)CCC

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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 C18H23N3O2S MW 345.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O2S/c1-3-5-13(6-4-2)16(22)20-15-9-7-14(8-10-15)17(23)21-18-19-11-12-24-18/h7-13H,3-6H2,1-2H3,(H,20,22)(H,19,21,23)
InChIKey
GFYHBZQPNIQWEF-UHFFFAOYSA-N
Synonyms
693265-12-2
4((2propylpentanoyl)amino)N(13thiazol2yl)benzamide
4(2PROPYLPENTANOYLAMINO)N(13THIAZOL2YL)BENZAMIDE
4(2PROPYLPENTANOYLAMINO)NTHIAZOL2YLBENZAMIDE
693265122
CCCC(CCC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=CS2
InChI=1SC18H23N3O2Sc13513(642)16(22)20159714(81015)17(23)21181911122418h713H36H212H3(H2022)(H192123)
MFCD03624491
ZINC000000469504
ZINC00469504
ZINC469504

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Available files

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