Vitas-M small molecule compound

1-[(2Z)-5-{2-[(4-chlorobenzyl)sulfanyl]phenyl}-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-chlorophenyl)urea

Catalog ID
STK605176
SMILES Clc1ccc(cc1)CSc1ccccc1c1n[nH]/c(=N/C(=O)Nc2ccc(cc2)Cl)/s1

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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 C22H16Cl2N4OS2 MW 487.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N4OS2/c23-15-7-5-14(6-8-15)13-30-19-4-2-1-3-18(19)20-27-28-22(31-20)26-21(29)25-17-11-9-16(24)10-12-17/h1-12H,13H2,(H2,25,26,28,29)
InChIKey
UUHHWFWXNCGCPK-UHFFFAOYSA-N
Synonyms
498569-88-3
498569883
Clc1ccc(cc1)CSc1ccccc1c1n(nH)c(=NC(=O)Nc2ccc(cc2)Cl)s1
MFCD09790246
ZINC000013551512

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Available files

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