Vitas-M small molecule compound

S-(1-methyl-1H-imidazol-2-yl) (3,4-dichlorophenyl)carbamothioate

Catalog ID
STK086951
SMILES O=C(Sc1nccn1C)Nc1ccc(c(c1)Cl)Cl

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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 C11H9Cl2N3OS MW 302.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9Cl2N3OS/c1-16-5-4-14-10(16)18-11(17)15-7-2-3-8(12)9(13)6-7/h2-6H,1H3,(H,15,17)
InChIKey
OMEDJQZFQJZMGX-UHFFFAOYSA-N
Synonyms
CN1C=CN=C1SC(=O)NC2=CC(=C(C=C2)Cl)Cl
O=C(Sc1nccn1C)Nc1ccc(c(c1)Cl)Cl
S(1METHYL1HIMIDAZOL2YL)(34DICHLOROPHENYL)CARBAMOTHIOATE
S(1METHYLIMIDAZOL2YL)N(34DICHLOROPHENYL)CARBAMOTHIOATE
Registry IDs
MFCD03033713
ZINC000004663860
ZINC04663860
ZINC4663860

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Available files

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