Vitas-M small molecule compound

4-{[(2-chlorophenyl)carbamoyl]amino}-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Catalog ID
STK466032
SMILES O=C(Nc1ccccc1Cl)Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)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 C17H15ClN4O4S MW 406.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4O4S/c1-11-10-16(21-26-11)22-27(24,25)13-8-6-12(7-9-13)19-17(23)20-15-5-3-2-4-14(15)18/h2-10H,1H3,(H,21,22)(H2,19,20,23)
InChIKey
HZZIBVXNDGCVNB-UHFFFAOYSA-N
Synonyms

((2CHLOROPHENYL)AMINO)N(4(((5METHYLISOXAZOL3YL)AMINO)SULFONYL)PHENYL)CARBOXAMIDE
1(2chlorophenyl)3(4((5methyl12oxazol3yl)sulfamoyl)phenyl)urea
4(((2chlorophenyl)carbamoyl)amino)N(5methyl12oxazol3yl)benzenesulfonamide
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3Cl
InChI=1SC17H15ClN4O4Sc1111016(212611)2227(2425)138612(7913)1917(23)2015532414(15)18h210H1H3(H2122)(H2192023)
MFCD06085134
ZINC000017087523
ZINC17087523

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Available files

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