Vitas-M small molecule compound

2-phenyl-N-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl}quinoline-4-carboxamide

Catalog ID
STK301453
SMILES S=C(NC(=O)c1cc(nc2c1cccc2)c1ccccc1)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1

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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 C26H19N5O3S3 MW 545.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19N5O3S3/c32-24(21-16-23(17-6-2-1-3-7-17)29-22-9-5-4-8-20(21)22)30-25(35)28-18-10-12-19(13-11-18)37(33,34)31-26-27-14-15-36-26/h1-16H,(H,27,31)(H2,28,30,32,35)
InChIKey
MMJWQOPISCGLQR-UHFFFAOYSA-N
Synonyms
438211-98-4
2phenylN((4(13thiazol2ylsulfamoyl)phenyl)carbamothioyl)quinoline4carboxamide
438211984
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(=S)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5
InChI=1SC26H19N5O3S3c3224(211623(176213717)2922954820(21)22)3025(35)2818101219(131118)37(3334)31262714153626h116H(H2731)(H228303235)
MFCD03074025
ZINC000002795208
ZINC2795208

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Available files

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