Vitas-M small molecule compound

2-[(4-chlorobenzyl)sulfanyl]-5-[(4-nitrobenzyl)sulfanyl]-1,3,4-thiadiazole

Catalog ID
STK079706
SMILES Clc1ccc(cc1)CSc1nnc(s1)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 C16H12ClN3O2S3 MW 409.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3O2S3/c17-13-5-1-11(2-6-13)9-23-15-18-19-16(25-15)24-10-12-3-7-14(8-4-12)20(21)22/h1-8H,9-10H2
InChIKey
RJSVDDFUUVBEGU-UHFFFAOYSA-N
Synonyms
499101-84-7
2(((4CHLOROPHENYL)METHYL)SULFANYL)5(((4NITROPHENYL)METHYL)SULFANYL)134THIADIAZOLE
2((4CHLOROBENZYL)SULFANYL)5((4NITROBENZYL)SULFANYL)134THIADIAZOLE
2((4CHLOROBENZYL)THIO)5((4NITROBENZYL)THIO)134THIADIAZOLE
2((4CHLOROPHENYL)METHYLSULFANYL)5((4NITROPHENYL)METHYLSULFANYL)134THIADIAZOLE
499101847
5((4CHLOROPHENYL)METHYLTHIO)2((4NITROPHENYL)METHYLTHIO)134THIADIAZOLE
C1=CC(=CC=C1CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl)(N+)(=O)(O)
Clc1ccc(cc1)CSc1nnc(s1)SCc1ccc(cc1)(N+)(=O)(O)
InChI=1SC16H12ClN3O2S3c17135111(2613)92315181916(2515)2410123714(8412)20(21)22h18H910H2
MFCD03223340
STK079706
ZINC000001836821
ZINC01836821
ZINC1836821

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Available files

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