Vitas-M small molecule compound
(1R,2S)-2-({4-[(2,4-dimethylphenyl)sulfamoyl]phenyl}carbamoyl)cyclohexanecarboxylic acid
Catalog ID
STK044109
SMILES O=C([C@H]1CCCC[C@H]1C(=O)O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C)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 C22H26N2O5S MW 430.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O5S/c1-14-7-12-20(15(2)13-14)24-30(28,29)17-10-8-16(9-11-17)23-21(25)18-5-3-4-6-19(18)22(26)27/h7-13,18-19,24H,3-6H2,1-2H3,(H,23,25)(H,26,27)/t18-,19+/m0/s1InChIKey
BLKPOIYAWPEWFU-RBUKOAKNSA-NSynonyms
(1R2S)2((4((24DIMETHYLPHENYL)SULFAMOYL)PHENYL)CARBAMOYL)CYCLOHEXANE1CARBOXYLICACID
(1R2S)2((4((24DIMETHYLPHENYL)SULFAMOYL)PHENYL)CARBAMOYL)CYCLOHEXANECARBOXYLICACID
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3C(=O)O)C
InChI=1SC22H26N2O5Sc11471220(15(2)1314)2430(2829)1710816(91117)2321(25)18534619(18)22(26)27h713181924H36H212H3(H2325)(H2627)t1819+m0s1
MFCD13368331
O=C((C@H)1CCCC(C@H)1C(=O)O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C)C
STK044109
ZINC000000675180
ZINC675180
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