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(2-{(E)-[2-({[5-(4-bromophenyl)-4-(2-methylprop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinylidene]methyl}phenoxy)acetic acid

Catalog ID
STL337570
SMILES O=C(CSc1nnc(n1CC(=C)C)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 C23H22BrN5O4S MW 544.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22BrN5O4S/c1-15(2)12-29-22(16-7-9-18(24)10-8-16)27-28-23(29)34-14-20(30)26-25-11-17-5-3-4-6-19(17)33-13-21(31)32/h3-11H,1,12-14H2,2H3,(H,26,30)(H,31,32)/b25-11+
InChIKey
YYANKMOIHCSMMB-OPEKNORGSA-N
Synonyms
330838-29-4
(2((2(5(4BROMOPHENYL)4(2METHYLALLYL)4H(124)TRIAZOL3YLSULFANYL)ACETYL)HYDRAZONOMETHYL)PHENOXY)ACETICACID
(2((E)(2(((5(4bromophenyl)4(2methylprop2en1yl)4H124triazol3yl)sulfanyl)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
(E)2(2((2(2((5(4bromophenyl)4(2methylallyl)4H124triazol3yl)thio)acetyl)hydrazono)methyl)phenoxy)aceticacid
2(2((1E)2(2(5(4BROMOPHENYL)4(2METHYLPROP2ENYL)(124TRIAZOL3YLTHIO))ACETYLAMINO)2AZAVINYL)PHENOXY)ACETICACID
2(2((E)((2((5(4BROMOPHENYL)4(2METHYLPROP2ENYL)124TRIAZOL3YL)SULFANYL)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
330838294
CC(=C)CN1C(=NN=C1SCC(=O)NN=CC2=CC=CC=C2OCC(=O)O)C3=CC=C(C=C3)Br
InChI=1SC23H22BrN5O4Sc115(2)122922(167918(24)10816)272823(29)341420(30)26251117534619(17)331321(31)32h311H11214H22H3(H2630)(H3132)b2511+
MFCD01841505
O=C(CSc1nnc(n1CC(=C)C)c1ccc(cc1)Br)NN=Cc1ccccc1OCC(=O)O
ZINC000002220732
ZINC73254887

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Available files

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