Vitas-M small molecule compound

5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-amine

Catalog ID
STK121620
SMILES Nc1nnc(s1)SCc1ccccc1Cl

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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 C9H8ClN3S2 MW 257.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClN3S2/c10-7-4-2-1-3-6(7)5-14-9-13-12-8(11)15-9/h1-4H,5H2,(H2,11,12)
InChIKey
YUZFGWJPVMGTOQ-UHFFFAOYSA-N
Synonyms
299442-99-2
(5((2CHLOROBENZYL)THIO)134THIADIAZOL2YL)AMINE
299442992
5(((2CHLOROPHENYL)METHYL)SULFANYL)134THIADIAZOL2AMINE
5((2CHLOROBENZYL)SULFANYL)134THIADIAZOL2AMINE
5((2CHLOROBENZYL)THIO)134THIADIAZOL2AMINE
5((2CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2AMINE
5((2CHLOROPHENYL)METHYLTHIO)134THIADIAZOL2AMINE
5((2CHLOROPHENYL)METHYLTHIO)134THIADIAZOLE2YLAMINE
5(2CHLOROBENZYLSULFANYL)(134)THIADIAZOL2YLAMINE
C1=CC=C(C(=C1)CSC2=NN=C(S2)N)Cl
InChI=1SC9H8ClN3S2c10742136(7)514913128(11)159h14H5H2(H21112)
MFCD00448315
ZINC000000036137
ZINC00036137
ZINC36137

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Available files

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