Vitas-M small molecule compound

2,2'-{(1E,2E)-hydrazine-1,2-diylidenebis[(E)methylylidene(6-methoxybenzene-3,1-diyl)methanediylsulfanediyl]}dipyridine

Catalog ID
STL328718
SMILES COc1ccc(cc1CSc1ccccn1)/C=N/N=C/c1ccc(c(c1)CSc1ccccn1)OC

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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 C28H26N4O2S2 MW 514.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O2S2/c1-33-25-11-9-21(15-23(25)19-35-27-7-3-5-13-29-27)17-31-32-18-22-10-12-26(34-2)24(16-22)20-36-28-8-4-6-14-30-28/h3-18H,19-20H2,1-2H3/b31-17+,32-18+
InChIKey
UBLUQULHDWTJFU-LTTYKRRRSA-N
Synonyms

(1E2E)12bis(4methoxy3((pyridin2ylthio)methyl)benzylidene)hydrazine
(E)1(4methoxy3(pyridin2ylsulfanylmethyl)phenyl)N((E)(4methoxy3(pyridin2ylsulfanylmethyl)phenyl)methylideneamino)methanimine
1(4METHOXY3(PYRIDIN2YLSULFANYLMETHYL)PHENYL)N((E)(4METHOXY3(PYRIDIN2YLSULFANYLMETHYL)PHENYL)METHYLIDENEAMINO)METHANIMINE
22((1E2E)hydrazine12diylidenebis((E)methylylidene(6methoxybenzene31diyl)methanediylsulfanediyl))dipyridine
COC1=C(C=C(C=C1)C=NN=CC2=CC(=C(C=C2)OC)CSC3=CC=CC=N3)CSC4=CC=CC=N4
COc1ccc(cc1CSc1ccccn1)C=NN=Cc1ccc(c(c1)CSc1ccccn1)OC
InChI=1SC28H26N4O2S2c1332511921(1523(25)193527735132927)1731321822101226(342)24(1622)203628846143028h318H1920H212H3b3117+3218+
MFCD01880143
ZINC000009310919
ZINC33352376

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.