Vitas-M small molecule compound

Catalog ID
STL053586
SMILES O=S(=O)(c1cccc2c1nsn2)/N=c/1\[nH]c2ccccc2nc1NCCc1ccccc1

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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 C22H18N6O2S2 MW 462.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N6O2S2/c29-32(30,19-12-6-11-18-20(19)27-31-26-18)28-22-21(23-14-13-15-7-2-1-3-8-15)24-16-9-4-5-10-17(16)25-22/h1-12H,13-14H2,(H,23,24)(H,25,28)
InChIKey
LHJSKZDVDUUYLU-UHFFFAOYSA-N
Synonyms
1009469-60-6
1009469606
MFCD05724466
O=S(=O)(c1cccc2c1nsn2)N=c1(nH)c2ccccc2nc1NCCc1ccccc1
ZINC000001269152

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Available files

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