Vitas-M small molecule compound

2-({4-[cyclohexyl(methyl)sulfamoyl]phenyl}carbamoyl)cyclohexanecarboxylic acid

Catalog ID
STK324356
SMILES OC(=O)C1CCCCC1C(=O)Nc1ccc(cc1)S(=O)(=O)N(C1CCCCC1)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 C21H30N2O5S MW 422.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H30N2O5S/c1-23(16-7-3-2-4-8-16)29(27,28)17-13-11-15(12-14-17)22-20(24)18-9-5-6-10-19(18)21(25)26/h11-14,16,18-19H,2-10H2,1H3,(H,22,24)(H,25,26)
InChIKey
FWRZWEWMQDREPN-UHFFFAOYSA-N
Synonyms
817179-89-8
2(((4((CYCLOHEXYL(METHYL)AMINO)SULFONYL)PHENYL)AMINO)CARBONYL)CYCLOHEXANECARBOXYLICACID
2((4((CYCLOHEXYL(METHYL)AMINO)SULFONYL)ANILINO)CARBONYL)CYCLOHEXANECARBOXYLICACID
2((4(CYCLOHEXYL(METHYL)SULFAMOYL)ANILINO)OXOMETHYL)1CYCLOHEXANECARBOXYLICACID
2((4(CYCLOHEXYL(METHYL)SULFAMOYL)PHENYL)CARBAMOYL)CYCLOHEXANE1CARBOXYLICACID
2((4(cyclohexyl(methyl)sulfamoyl)phenyl)carbamoyl)cyclohexanecarboxylicacid
817179898
CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3C(=O)O
InChI=1SC21H30N2O5Sc123(167324816)29(2728)17131115(121417)2220(24)189561019(18)21(25)26h1114161819H210H21H3(H2224)(H2526)
MFCD04276083
ZINC000004196073
ZINC000101547450

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Available files

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