Vitas-M small molecule compound
2-{4-[(E)-{2-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinylidene}methyl]-2-methoxyphenoxy}acetamide
Catalog ID
STK540412
SMILES COc1cc(/C=N/NC(=O)CSc2nc3c(s2)cccc3)ccc1OCC(=O)N
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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 C19H18N4O4S2 MW 430.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O4S2/c1-26-15-8-12(6-7-14(15)27-10-17(20)24)9-21-23-18(25)11-28-19-22-13-4-2-3-5-16(13)29-19/h2-9H,10-11H2,1H3,(H2,20,24)(H,23,25)/b21-9+InChIKey
LRNUKSRUEQCHBB-ZVBGSRNCSA-NSynonyms
342030-33-5(E)2(4((2(2(benzo(d)thiazol2ylthio)acetyl)hydrazono)methyl)2methoxyphenoxy)acetamide
2(4((E)((2(13BENZOTHIAZOL2YLSULFANYL)ACETYL)HYDRAZINYLIDENE)METHYL)2METHOXYPHENOXY)ACETAMIDE
2(4((E)(2((13benzothiazol2ylsulfanyl)acetyl)hydrazinylidene)methyl)2methoxyphenoxy)acetamide
342030335
COC1=C(C=CC(=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3S2)OCC(=O)N
COc1cc(C=NNC(=O)CSc2nc3c(s2)cccc3)ccc1OCC(=O)N
InChI=1SC19H18N4O4S2c12615812(6714(15)271017(20)24)9212318(25)1128192213423516(13)2919h29H1011H21H3(H22024)(H2325)b219+
MFCD01888504
ZINC000001755514
ZINC33343005
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