Vitas-M small molecule compound

Catalog ID
STK737047
SMILES Clc1ccc(cc1)c1nnc(n1c1ccccc1)SCc1cccc2c1nsn2

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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 C21H14ClN5S2 MW 435.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14ClN5S2/c22-16-11-9-14(10-12-16)20-23-24-21(27(20)17-6-2-1-3-7-17)28-13-15-5-4-8-18-19(15)26-29-25-18/h1-12H,13H2
InChIKey
NYJKGADASWYEDX-UHFFFAOYSA-N
Synonyms

4((5(4CHLOROPHENYL)4PHENYL124TRIAZOL3YL)SULFANYLMETHYL)213BENZOTHIADIAZOLE
C1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=CC4=NSN=C43)C5=CC=C(C=C5)Cl
InChI=1SC21H14ClN5S2c221611914(101216)20232421(27(20)176213717)2813155481819(15)26292518h112H13H2
MFCD05854514
ZINC000019858503
ZINC19858503

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Available files

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