Vitas-M small molecule compound

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

Catalog ID
STK428496
SMILES O=C(c1c(C)onc1c1ccccc1Cl)Nc1ccc(cc1)S(=O)(=O)Nc1onc(c1C)C

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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 C22H19ClN4O5S MW 486.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN4O5S/c1-12-13(2)25-32-22(12)27-33(29,30)16-10-8-15(9-11-16)24-21(28)19-14(3)31-26-20(19)17-6-4-5-7-18(17)23/h4-11,27H,1-3H3,(H,24,28)
InChIKey
RSFOBZDPQVBPPD-UHFFFAOYSA-N
Synonyms
438474-14-7
3(2chlorophenyl)N(4((34dimethyl12oxazol5yl)sulfamoyl)phenyl)5methyl12oxazole4carboxamide
438474147
CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C
InChI=1SC22H19ClN4O5Sc11213(2)253222(12)2733(2930)1610815(91116)2421(28)1914(3)312620(19)17645718(17)23h41127H13H3(H2428)
MFCD02371829
ZINC000000673042
ZINC00673042
ZINC673042

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Available files

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