Vitas-M small molecule compound

3,4-diethoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Catalog ID
STK116371
SMILES CCOc1cc(ccc1OCC)C(=O)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 C20H21N3O5S2 MW 447.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O5S2/c1-3-27-17-10-5-14(13-18(17)28-4-2)19(24)22-15-6-8-16(9-7-15)30(25,26)23-20-21-11-12-29-20/h5-13H,3-4H2,1-2H3,(H,21,23)(H,22,24)
InChIKey
KMQJGMLYZBJZJG-UHFFFAOYSA-N
Synonyms
667408-28-8
(34DIETHOXYPHENYL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)CARBOXAMIDE
34DIETHOXYN(4(13THIAZOL2YLSULFAMOYL)PHENYL)BENZAMIDE
34DIETHOXYN(4(THIAZOL2YLSULFAMOYL)PHENYL)BENZAMIDE
667408288
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OCC
InChI=1SC20H21N3O5S2c13271710514(1318(17)2842)19(24)22156816(9715)30(2526)23202111122920h513H34H212H3(H2123)(H2224)
MFCD03575626
ZINC000000917366
ZINC00917366
ZINC917366

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Available files

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