Vitas-M small molecule compound
2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(3-nitrophenyl)acetamide
Catalog ID
STL195709
SMILES O=C(Nc1cccc(c1)[N+](=O)[O-])COc1ccc(cc1C)S(=O)(=O)NC1CCCCC1
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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 C21H25N3O6S MW 447.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O6S/c1-15-12-19(31(28,29)23-16-6-3-2-4-7-16)10-11-20(15)30-14-21(25)22-17-8-5-9-18(13-17)24(26)27/h5,8-13,16,23H,2-4,6-7,14H2,1H3,(H,22,25)InChIKey
FNMDQRMQUARMGQ-UHFFFAOYSA-NSynonyms
2(4(cyclohexylsulfamoyl)2methylphenoxy)N(3nitrophenyl)acetamide
CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC21H25N3O6Sc1151219(31(2829)23166324716)101120(15)301421(25)221785918(1317)24(26)27h58131623H246714H21H3(H2225)
MFCD06632954
O=C(Nc1cccc(c1)(N+)(=O)(O))COc1ccc(cc1C)S(=O)(=O)NC1CCCCC1
ZINC000002891157
ZINC02891157
ZINC2891157
Check stock
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