Vitas-M small molecule compound

2-{[4-(diprop-2-en-1-ylsulfamoyl)phenyl]carbamoyl}cyclohexanecarboxylic acid

Catalog ID
STL063790
SMILES C=CCN(S(=O)(=O)c1ccc(cc1)NC(=O)C1CCCCC1C(=O)O)CC=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 C20H26N2O5S MW 406.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2O5S/c1-3-13-22(14-4-2)28(26,27)16-11-9-15(10-12-16)21-19(23)17-7-5-6-8-18(17)20(24)25/h3-4,9-12,17-18H,1-2,5-8,13-14H2,(H,21,23)(H,24,25)
InChIKey
YWRLXZPIGNNJLG-UHFFFAOYSA-N
Synonyms
713112-53-9
(1R2R)2((4(DIPROP2EN1YLSULFAMOYL)PHENYL)CARBAMOYL)CYCLOHEXANECARBOXYLICACID
(1R2S)2((4(DIPROP2EN1YLSULFAMOYL)PHENYL)CARBAMOYL)CYCLOHEXANECARBOXYLICACID
(1S2R)2((4(DIPROP2EN1YLSULFAMOYL)PHENYL)CARBAMOYL)CYCLOHEXANECARBOXYLICACID
2((4((DIALLYLAMINO)SULFONYL)ANILINO)CARBONYL)CYCLOHEXANECARBOXYLICACID
2((4(BIS(PROP2ENYL)SULFAMOYL)PHENYL)CARBAMOYL)CYCLOHEXANE1CARBOXYLICACID
2((4(diprop2en1ylsulfamoyl)phenyl)carbamoyl)cyclohexanecarboxylicacid
713112539
C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)O
InChI=1SC20H26N2O5Sc131322(1442)28(2627)1611915(101216)2119(23)17756818(17)20(24)25h349121718H12581314H2(H2123)(H2425)
MFCD05666779
ZINC000001004092
ZINC000001004095

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Available files

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