Vitas-M small molecule compound

4-({[4-(butan-2-yl)phenoxy]acetyl}amino)-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STK223675
SMILES CCC(c1ccc(cc1)OCC(=O)Nc1ccc(cc1)C(=O)Nc1nccs1)C

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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 C22H23N3O3S MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3S/c1-3-15(2)16-6-10-19(11-7-16)28-14-20(26)24-18-8-4-17(5-9-18)21(27)25-22-23-12-13-29-22/h4-13,15H,3,14H2,1-2H3,(H,24,26)(H,23,25,27)
InChIKey
SKOBUCLDFKGXSZ-UHFFFAOYSA-N
Synonyms

4(((4(butan2yl)phenoxy)acetyl)amino)N(13thiazol2yl)benzamide
4((2(4BUTAN2YLPHENOXY)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3
InChI=1SC22H23N3O3Sc1315(2)1661019(11716)281420(26)24188417(5918)21(27)25222312132922h41315H314H212H3(H2426)(H232527)
MFCD02735882
ZINC000000890997
ZINC000000891000

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Available files

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