Vitas-M small molecule compound
(2-{(E)-[2-({[1-(4-methylbenzyl)-1H-benzimidazol-2-yl]sulfanyl}acetyl)hydrazinylidene]methyl}phenoxy)acetic acid
Catalog ID
STL362129
SMILES O=C(CSc1nc2c(n1Cc1ccc(cc1)C)cccc2)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 C26H24N4O4S MW 488.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O4S/c1-18-10-12-19(13-11-18)15-30-22-8-4-3-7-21(22)28-26(30)35-17-24(31)29-27-14-20-6-2-5-9-23(20)34-16-25(32)33/h2-14H,15-17H2,1H3,(H,29,31)(H,32,33)/b27-14+InChIKey
MMGREINXECAQOH-MZJWZYIUSA-NSynonyms
1422505-05-2(2((2(1(4METHYLBENZYL)1HBENZOIMIDAZOL2YLSULFANYL)ACETYL)HYDRAZONOMETHYL)PHENOXY)ACETICACID
(2((E)(2(((1(4methylbenzyl)1Hbenzimidazol2yl)sulfanyl)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
(E)2(2((2(2((1(4methylbenzyl)1Hbenzo(d)imidazol2yl)thio)acetyl)hydrazono)methyl)phenoxy)aceticacid
1422505052
2(2((E)((2(1((4methylphenyl)methyl)benzimidazol2yl)sulfanylacetyl)hydrazinylidene)methyl)phenoxy)aceticacid
CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC=CC=C4OCC(=O)O
InChI=1SC26H24N4O4Sc118101219(131118)153022843721(22)2826(30)351724(31)29271420625923(20)341625(32)33h214H1517H21H3(H2931)(H3233)b2714+
MFCD01915825
O=C(CSc1nc2c(n1Cc1ccc(cc1)C)cccc2)NN=Cc1ccccc1OCC(=O)O
ZINC000000730105
ZINC4468296
Check stock
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Check stock on Vitas-MAvailable files
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