Vitas-M small molecule compound

2-{(E)-2-[5-(2-chlorophenyl)furan-2-yl]ethenyl}-1,3-benzothiazole

Catalog ID
STK029434
SMILES Clc1ccccc1c1ccc(o1)/C=C/c1nc2c(s1)cccc2

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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 C19H12ClNOS MW 337.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClNOS/c20-15-6-2-1-5-14(15)17-11-9-13(22-17)10-12-19-21-16-7-3-4-8-18(16)23-19/h1-12H/b12-10+
InChIKey
YAHOXBRDKVIFOI-ZRDIBKRKSA-N
Synonyms

2((E)2(5(2CHLOROPHENYL)FURAN2YL)ETHENYL)13BENZOTHIAZOLE
C1=CC=C(C(=C1)C2=CC=C(O2)C=CC3=NC4=CC=CC=C4S3)Cl
Clc1ccccc1c1ccc(o1)C=Cc1nc2c(s1)cccc2
InChI=1SC19H12ClNOSc2015621514(15)1711913(2217)1012192116734818(16)2319h112Hb1210+
MFCD06312041
STK029434
ZINC000004603189
ZINC04603189
ZINC4603189

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Available files

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