Vitas-M small molecule compound
2-(4-chloro-2-methylphenoxy)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]propanamide
Catalog ID
STK426156
SMILES O=C(C(Oc1ccc(cc1C)Cl)C)Nc1ccc(cc1)S(=O)(=O)Nc1cnc2c(n1)cccc2
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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 C24H21ClN4O4S MW 496.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN4O4S/c1-15-13-17(25)7-12-22(15)33-16(2)24(30)27-18-8-10-19(11-9-18)34(31,32)29-23-14-26-20-5-3-4-6-21(20)28-23/h3-14,16H,1-2H3,(H,27,30)(H,28,29)InChIKey
XJSYSXHTWIZCMQ-UHFFFAOYSA-NSynonyms
353782-12-4(2R)2(4CHLORO2METHYLPHENOXY)N(4(QUINOXALIN2YLSULFAMOYL)PHENYL)PROPANAMIDE
2(4CHLORO2METHYLPHENOXY)N(4((2QUINOXALINYLAMINO)SULFONYL)PHENYL)PROPANAMIDE
2(4CHLORO2METHYLPHENOXY)N(4((QUINOXALIN2YLAMINO)SULFONYL)PHENYL)PROPANAMIDE
2(4chloro2methylphenoxy)N(4(quinoxalin2ylsulfamoyl)phenyl)propanamide
353782124
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3
InChI=1SC24H21ClN4O4Sc1151317(25)71222(15)3316(2)24(30)271881019(11918)34(3132)2923142620534621(20)2823h31416H12H3(H2730)(H2829)
MFCD01338973
ZINC000000994498
ZINC000000994499
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