Vitas-M small molecule compound

Catalog ID
STK563464
SMILES Clc1ccc(c(c1)C(=O)Nc1ccc(c(c1)Cl)C(=O)c1ccc(cc1)Cl)NS(=O)(=O)c1cccc2c1nsn2

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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 C26H15Cl3N4O4S2 MW 617.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H15Cl3N4O4S2/c27-15-6-4-14(5-7-15)25(34)18-10-9-17(13-20(18)29)30-26(35)19-12-16(28)8-11-21(19)33-39(36,37)23-3-1-2-22-24(23)32-38-31-22/h1-13,33H,(H,30,35)
InChIKey
FOYJNJWQRAITRE-UHFFFAOYSA-N
Synonyms

2(213BENZOTHIADIAZOL4YLSULFONYLAMINO)5CHLORON(3CHLORO4(4CHLOROBENZOYL)PHENYL)BENZAMIDE
2(benzo(c)(125)thiadiazole4sulfonamido)5chloroN(3chloro4(4chlorobenzoyl)phenyl)benzamide
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)NC4=CC(=C(C=C4)C(=O)C5=CC=C(C=C5)Cl)Cl
InChI=1SC26H15Cl3N4O4S2c27156414(5715)25(34)1810917(1320(18)29)3026(35)191216(28)81121(19)3339(3637)233122224(23)32383122h11333H(H3035)
MFCD03793767
ZINC000033353747
ZINC33353747

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Available files

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