Vitas-M small molecule compound

6-chloro-3-[(2Z)-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]-2H-chromen-2-one

Catalog ID
STL043583
SMILES Clc1ccc2c(c1)cc(c(=O)o2)c1cs/c(=N\c2ccccc2)/[nH]1

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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 C18H11ClN2O2S MW 354.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN2O2S/c19-12-6-7-16-11(8-12)9-14(17(22)23-16)15-10-24-18(21-15)20-13-4-2-1-3-5-13/h1-10H,(H,20,21)
InChIKey
IAIQEPCPYOCNGV-UHFFFAOYSA-N
Synonyms
314048-14-1
3(2ANILINO13THIAZOL4YL)6CHLOROCHROMEN2ONE
314048141
6chloro3((2Z)2(phenylimino)23dihydro13thiazol4yl)2Hchromen2one
6CHLORO3(2PHENYLAMINOTHIAZOL4YL)CHROMEN2ONE
C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Cl)OC3=O
Clc1ccc2c(c1)cc(c(=O)o2)c1csc(=Nc2ccccc2)(nH)1
InChI=1SC18H11ClN2O2Sc1912671611(812)914(17(22)2316)15102418(2115)20134213513h110H(H2021)
MFCD03803322
ZINC000001789778
ZINC01789778
ZINC1789778

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Available files

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