Vitas-M small molecule compound

3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]benzoic acid

Catalog ID
STK201382
SMILES OC(=O)c1cccc(c1)c1ccc(o1)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 C18H11NO3S MW 321.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11NO3S/c20-18(21)12-5-3-4-11(10-12)14-8-9-15(22-14)17-19-13-6-1-2-7-16(13)23-17/h1-10H,(H,20,21)
InChIKey
CIMIAHKBTTVCIY-UHFFFAOYSA-N
Synonyms

3(5(13BENZOTHIAZOL2YL)FURAN2YL)BENZOICACID
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C4=CC(=CC=C4)C(=O)O
InChI=1SC18H11NO3Sc2018(21)1253411(1012)148915(2214)171913612716(13)2317h110H(H2021)
MFCD04324101
ZINC000004739727
ZINC4739727

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Available files

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