Vitas-M small molecule compound
(2-{(E)-[2-({4-[(4-bromophenyl)sulfonyl]piperazin-1-yl}acetyl)hydrazinylidene]methyl}phenoxy)acetic acid
Catalog ID
STL334825
SMILES O=C(CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br)N/N=C/c1ccccc1OCC(=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 C21H23BrN4O6S MW 539.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23BrN4O6S/c22-17-5-7-18(8-6-17)33(30,31)26-11-9-25(10-12-26)14-20(27)24-23-13-16-3-1-2-4-19(16)32-15-21(28)29/h1-8,13H,9-12,14-15H2,(H,24,27)(H,28,29)/b23-13+InChIKey
BMHZOIMEPTWMKE-YDZHTSKRSA-NSynonyms
489462-70-6(2((2(4(4BROMOBENZENESULFONYL)PIPERAZIN1YL)ACETYL)HYDRAZONOMETHYL)PHENOXY)ACETICACID
(2((E)(2((4((4bromophenyl)sulfonyl)piperazin1yl)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
(E)2(2((2(2(4((4bromophenyl)sulfonyl)piperazin1yl)acetyl)hydrazono)methyl)phenoxy)aceticacid
2(2((E)((2(4(4bromophenyl)sulfonylpiperazin1yl)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
489462706
C1CN(CCN1CC(=O)NN=CC2=CC=CC=C2OCC(=O)O)S(=O)(=O)C3=CC=C(C=C3)Br
InChI=1SC21H23BrN4O6Sc22175718(8617)33(3031)2611925(101226)1420(27)24231316312419(16)321521(28)29h1813H9121415H2(H2427)(H2829)b2313+
MFCD03297584
O=C(CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br)NN=Cc1ccccc1OCC(=O)O
ZINC000017527807
ZINC73370810
Check stock
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Check stock on Vitas-MAvailable files
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