Vitas-M small molecule compound

2-{(E)-[2-({[(4-chlorophenyl)sulfonyl](cyclohexyl)amino}acetyl)hydrazinylidene]methyl}benzoic acid (non-preferred name)

Catalog ID
STK025070
SMILES O=C(CN(S(=O)(=O)c1ccc(cc1)Cl)C1CCCCC1)N/N=C/c1ccccc1C(=O)O

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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 C22H24ClN3O5S MW 477.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN3O5S/c23-17-10-12-19(13-11-17)32(30,31)26(18-7-2-1-3-8-18)15-21(27)25-24-14-16-6-4-5-9-20(16)22(28)29/h4-6,9-14,18H,1-3,7-8,15H2,(H,25,27)(H,28,29)/b24-14+
InChIKey
PELIRZUZEGILKV-ZVHZXABRSA-N
Synonyms

2((E)((2((4chlorophenyl)sulfonylcyclohexylamino)acetyl)hydrazinylidene)methyl)benzoicacid
2((E)(2((((4CHLOROPHENYL)SULFONYL)(CYCLOHEXYL)AMINO)ACETYL)HYDRAZINYLIDENE)METHYL)BENZOICACID(NONPREFERREDNAME)
C1CCC(CC1)N(CC(=O)NN=CC2=CC=CC=C2C(=O)O)S(=O)(=O)C3=CC=C(C=C3)Cl
InChI=1SC22H24ClN3O5Sc2317101219(131117)32(3031)26(187213818)1521(27)25241416645920(16)22(28)29h4691418H137815H2(H2527)(H2829)b2414+
MFCD08050017
O=C(CN(S(=O)(=O)c1ccc(cc1)Cl)C1CCCCC1)NN=Cc1ccccc1C(=O)O
STK025070
ZINC000013940588
ZINC35145181

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Available files

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