Vitas-M small molecule compound
3,5-bis{[(2-methylphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide
Catalog ID
STK042847
SMILES O=C(Nc1cc(NC(=O)COc2ccccc2C)cc(c1)C(=O)Nc1nccs1)COc1ccccc1C
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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 C28H26N4O5S MW 530.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O5S/c1-18-7-3-5-9-23(18)36-16-25(33)30-21-13-20(27(35)32-28-29-11-12-38-28)14-22(15-21)31-26(34)17-37-24-10-6-4-8-19(24)2/h3-15H,16-17H2,1-2H3,(H,30,33)(H,31,34)(H,29,32,35)InChIKey
INOSTLPFFVACII-UHFFFAOYSA-NSynonyms
35BIS(((2METHYLPHENOXY)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
35BIS((2(2METHYLPHENOXY)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)NC(=O)COC4=CC=CC=C4C
InChI=1SC28H26N4O5Sc118735923(18)361625(33)30211320(27(35)32282911123828)1422(1521)3126(34)1737241064819(24)2h315H1617H212H3(H3033)(H3134)(H293235)
MFCD01973812
O=C(Nc1cc(NC(=O)COc2ccccc2C)cc(c1)C(=O)Nc1nccs1)COc1ccccc1C
STK042847
ZINC000098042831
ZINC98042831
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