Vitas-M small molecule compound

3,5-bis{[(2-chlorophenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STK223164
SMILES O=C(Nc1cc(NC(=O)COc2ccccc2Cl)cc(c1)C(=O)Nc1nccs1)COc1ccccc1Cl

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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 C26H20Cl2N4O5S MW 571.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20Cl2N4O5S/c27-19-5-1-3-7-21(19)36-14-23(33)30-17-11-16(25(35)32-26-29-9-10-38-26)12-18(13-17)31-24(34)15-37-22-8-4-2-6-20(22)28/h1-13H,14-15H2,(H,30,33)(H,31,34)(H,29,32,35)
InChIKey
ATVSSIJXXXJNON-UHFFFAOYSA-N
Synonyms

35bis(((2chlorophenoxy)acetyl)amino)N(13thiazol2yl)benzamide
35BIS((2(2CHLOROPHENOXY)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)NC(=O)COC4=CC=CC=C4Cl)Cl
InChI=1SC26H20Cl2N4O5Sc2719513721(19)361423(33)30171116(25(35)3226299103826)1218(1317)3124(34)153722842620(22)28h113H1415H2(H3033)(H3134)(H293235)
MFCD01973813
ZINC000100782717
ZINC100782717

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Available files

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