Vitas-M small molecule compound
{2-[(E)-{2-[(1,3-benzothiazol-3-ium-2-ylsulfanyl)acetyl]hydrazinylidene}methyl]phenoxy}acetate
Catalog ID
STL148904
SMILES O=C(CSc1sc2c([nH+]1)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 C18H15N3O4S2 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O4S2/c22-16(11-26-18-20-13-6-2-4-8-15(13)27-18)21-19-9-12-5-1-3-7-14(12)25-10-17(23)24/h1-9H,10-11H2,(H,21,22)(H,23,24)/b19-9+InChIKey
ZLWLKEHEVKGLKC-DJKKODMXSA-NSynonyms
361164-77-4(2((2(BENZOTHIAZOL2YLSULFANYL)ACETYL)HYDRAZONOMETHYL)PHENOXY)ACETICACID
(2((E)(2((13benzothiazol3ium2ylsulfanyl)acetyl)hydrazinylidene)methyl)phenoxy)acetate
2(2((1E)2(2BENZOTHIAZOL2YLTHIOACETYLAMINO)2AZAVINYL)PHENOXY)ACETICACID
2(2((E)((2(13BENZOTHIAZOL2YLSULFANYL)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
2(2((E)((2(13benzothiazol3ium2ylsulfanyl)acetyl)hydrazinylidene)methyl)phenoxy)acetate
361164774
C1=CC=C(C(=C1)C=NNC(=O)CSC2=(NH+)C3=CC=CC=C3S2)OCC(=O)(O)
InChI=1SC18H15N3O4S2c2216(1126182013624815(13)2718)2119912513714(12)251017(23)24h19H1011H2(H2122)(H2324)b199+
MFCD02316582
O=C(CSc1sc2c((nH+)1)cccc2)NN=Cc1ccccc1OCC(=O)(O)
ZINC000001822032
ZINC15986345
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