Vitas-M small molecule compound

5,5'-bis[(4-nitrobenzyl)sulfanyl]-4,4'-di(prop-2-en-1-yl)-4H,4'H-3,3'-bi-1,2,4-triazole

Catalog ID
STK542568
SMILES C=CCn1c(SCc2ccc(cc2)[N+](=O)[O-])nnc1c1nnc(n1CC=C)SCc1ccc(cc1)[N+](=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 C24H22N8O4S2 MW 550.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N8O4S2/c1-3-13-29-21(25-27-23(29)37-15-17-5-9-19(10-6-17)31(33)34)22-26-28-24(30(22)14-4-2)38-16-18-7-11-20(12-8-18)32(35)36/h3-12H,1-2,13-16H2
InChIKey
DICDITQTMRUZSJ-UHFFFAOYSA-N
Synonyms

3((4NITROPHENYL)METHYLSULFANYL)5(5((4NITROPHENYL)METHYLSULFANYL)4PROP2ENYL124TRIAZOL3YL)4PROP2ENYL124TRIAZOLE
44diallyl55bis((4nitrobenzyl)thio)4H4H33bi(124triazole)
5((4NITROPHENYL)METHYLTHIO)3(5((4NITROPHENYL)METHYLTHIO)4PROP2ENYL(124TRIAZOL3YL))4PROP2ENYL124TRIAZOLE
55bis((4nitrobenzyl)sulfanyl)44di(prop2en1yl)4H4H33bi124triazole
C=CCN1C(=NN=C1SCC2=CC=C(C=C2)(N+)(=O)(O))C3=NN=C(N3CC=C)SCC4=CC=C(C=C4)(N+)(=O)(O)
C=CCn1c(SCc2ccc(cc2)(N+)(=O)(O))nnc1c1nnc(n1CC=C)SCc1ccc(cc1)(N+)(=O)(O)
InChI=1SC24H22N8O4S2c13132921(252723(29)3715175919(10617)31(33)34)22262824(30(22)1442)38161871120(12818)32(35)36h312H121316H2
MFCD03212534
ZINC000101195797
ZINC101195797

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Available files

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