Vitas-M small molecule compound

(2Z)-2-[(3-methylthiophen-2-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-chlorobenzoate

Catalog ID
STK924336
SMILES Clc1ccc(cc1)C(=O)Oc1ccc2c(c1)O/C(=C\c1sccc1C)/C2=O

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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 C21H13ClO4S MW 396.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H13ClO4S/c1-12-8-9-27-19(12)11-18-20(23)16-7-6-15(10-17(16)26-18)25-21(24)13-2-4-14(22)5-3-13/h2-11H,1H3/b18-11-
InChIKey
HJZFZOUXMNRMMG-WQRHYEAKSA-N
Synonyms
622366-01-2
((2Z)2((3METHYLTHIOPHEN2YL)METHYLIDENE)3OXO1BENZOFURAN6YL)4CHLOROBENZOATE
(2Z)2((3methylthiophen2yl)methylidene)3oxo23dihydro1benzofuran6yl4chlorobenzoate
(Z)2((3methylthiophen2yl)methylene)3oxo23dihydrobenzofuran6yl4chlorobenzoate
2((3METHYL(2THIENYL))METHYLENE)3OXOBENZO(34B)FURAN6YL4CHLOROBENZOATE
622366012
CC1=C(SC=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)C(=O)Oc1ccc2c(c1)OC(=Cc1sccc1C)C2=O
InChI=1SC21H13ClO4Sc112892719(12)111820(23)167615(1017(16)2618)2521(24)132414(22)5313h211H1H3b1811
MFCD04177727
ZINC000005155830
ZINC05155830
ZINC5155830

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Available files

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