Vitas-M small molecule compound

(1S,2R)-2-({4-[(2-phenylethyl)sulfamoyl]phenyl}carbamoyl)cyclohexanecarboxylic acid

Catalog ID
STL062808
SMILES O=C([C@@H]1CCCC[C@@H]1C(=O)O)Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1

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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/c25-21(19-8-4-5-9-20(19)22(26)27)24-17-10-12-18(13-11-17)30(28,29)23-15-14-16-6-2-1-3-7-16/h1-3,6-7,10-13,19-20,23H,4-5,8-9,14-15H2,(H,24,25)(H,26,27)/t19-,20+/m1/s1
InChIKey
RILDWJOCFFDIQI-UXHICEINSA-N
Synonyms

(1S2R)2((4((2phenylethyl)sulfamoyl)phenyl)carbamoyl)cyclohexanecarboxylicacid
(1S2R)2((4(2phenylethylsulfamoyl)phenyl)carbamoyl)cyclohexane1carboxylicacid
C1CCC(C(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)C(=O)O
InChI=1SC22H26N2O5Sc2521(19845920(19)22(26)27)2417101218(131117)30(2829)231514166213716h13671013192023H45891415H2(H2425)(H2627)t1920+m1s1
MFCD11844772
O=C((C@@H)1CCCC(C@@H)1C(=O)O)Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1
ZINC000012137000
ZINC12137000

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Available files

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