Vitas-M small molecule compound
{2-[(E)-(2-{[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid
Catalog ID
STK045588
SMILES O=C(CSc1nc2c(n1C)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 C19H18N4O4S MW 398.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O4S/c1-23-15-8-4-3-7-14(15)21-19(23)28-12-17(24)22-20-10-13-6-2-5-9-16(13)27-11-18(25)26/h2-10H,11-12H2,1H3,(H,22,24)(H,25,26)/b20-10+InChIKey
QCNIUSGHRWCDCG-KEBDBYFISA-NSynonyms
306987-99-5(2((E)(2(((1METHYL1HBENZIMIDAZOL2YL)SULFANYL)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
(E)2(2((2(2((1methyl1Hbenzo(d)imidazol2yl)thio)acetyl)hydrazono)methyl)phenoxy)aceticacid
2(2((1E)2(2(1METHYLBENZIMIDAZOL2YLTHIO)ACETYLAMINO)2AZAVINYL)PHENOXY)ACETICACID
2(2((E)((2(1methylbenzimidazol2yl)sulfanylacetyl)hydrazinylidene)methyl)phenoxy)aceticacid
306987995
CN1C2=CC=CC=C2N=C1SCC(=O)NN=CC3=CC=CC=C3OCC(=O)O
InChI=1SC19H18N4O4Sc12315843714(15)2119(23)281217(24)22201013625916(13)271118(25)26h210H1112H21H3(H2224)(H2526)b2010+
MFCD01910262
O=C(CSc1nc2c(n1C)cccc2)NN=Cc1ccccc1OCC(=O)O
STK045588
ZINC000001475017
ZINC33341540
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