Vitas-M small molecule compound
3-({[4-(butan-2-yl)phenoxy]acetyl}amino)-N-(1,3-thiazol-2-yl)benzamide
Catalog ID
STK299750
SMILES CCC(c1ccc(cc1)OCC(=O)Nc1cccc(c1)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)16-7-9-19(10-8-16)28-14-20(26)24-18-6-4-5-17(13-18)21(27)25-22-23-11-12-29-22/h4-13,15H,3,14H2,1-2H3,(H,24,26)(H,23,25,27)InChIKey
IRQSJHBNLJZSSX-UHFFFAOYSA-NSynonyms
3(((4(butan2yl)phenoxy)acetyl)amino)N(13thiazol2yl)benzamide
3((2(4BUTAN2YLPHENOXY)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
3(2(4SECBUTYLPHENOXY)ACETYLAMINO)NTHIAZOL2YLBENZAMIDE
CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3
InChI=1SC22H23N3O3Sc1315(2)167919(10816)281420(26)241864517(1318)21(27)25222311122922h41315H314H212H3(H2426)(H232527)
MFCD01604644
ZINC000000852554
ZINC000000852555
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