Vitas-M small molecule compound

3-(2-chlorophenyl)-5-methyl-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-1,2-oxazole-4-carboxamide

Catalog ID
STK003321
SMILES Cc1ccnc(n1)NS(=O)(=O)c1ccc(cc1)NC(=O)c1c(C)onc1c1ccccc1Cl

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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 C22H18ClN5O4S MW 483.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN5O4S/c1-13-11-12-24-22(25-13)28-33(30,31)16-9-7-15(8-10-16)26-21(29)19-14(2)32-27-20(19)17-5-3-4-6-18(17)23/h3-12H,1-2H3,(H,26,29)(H,24,25,28)
InChIKey
CYQSIUMKXXNTJT-UHFFFAOYSA-N
Synonyms
312525-11-4
(3(2CHLOROPHENYL)5METHYLISOXAZOL4YL)N(4(((4METHYLPYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)CARBOXAMIDE
3(2CHLOROPHENYL)5METHYLISOXAZOLE4CARBOXYLICACID(4(4METHYLPYRIMIDIN2YLSULFAMOYL)PHENYL)AMIDE
3(2CHLOROPHENYL)5METHYLN(4((4METHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)12OXAZOLE4CARBOXAMIDE
3(2chlorophenyl)5methylN(4(N(4methylpyrimidin2yl)sulfamoyl)phenyl)isoxazole4carboxamide
312525114
CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C
Cc1ccnc(n1)NS(=O)(=O)c1ccc(cc1)NC(=O)c1c(C)onc1c1ccccc1Cl
InChI=1SC22H18ClN5O4Sc11311122422(2513)2833(3031)169715(81016)2621(29)1914(2)322720(19)17534618(17)23h312H12H3(H2629)(H242528)
MFCD01346285
STK003321
ZINC000000898254
ZINC898254

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.