Vitas-M small molecule compound

(2Z)-2-{[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylidene}-1-benzothiophen-3(2H)-one

Catalog ID
STK746895
SMILES Clc1ccc(cc1c1ccc(o1)/C=C/1\Sc2c(C1=O)cccc2)[N+](=O)[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 C19H10ClNO4S MW 383.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H10ClNO4S/c20-15-7-5-11(21(23)24)9-14(15)16-8-6-12(25-16)10-18-19(22)13-3-1-2-4-17(13)26-18/h1-10H/b18-10-
InChIKey
MWUKFNSGWRPWGJ-ZDLGFXPLSA-N
Synonyms
332057-41-7
(2Z)2((5(2chloro5nitrophenyl)furan2yl)methylidene)1benzothiophen3(2H)one
(2Z)2((5(2CHLORO5NITROPHENYL)FURAN2YL)METHYLIDENE)1BENZOTHIOPHEN3ONE
(Z)2((5(2chloro5nitrophenyl)furan2yl)methylene)benzo(b)thiophen3(2H)one
2(5(2CHLORO5NITROPHENYL)FURAN2YLMETHYLENE)BENZO(B)THIOPHEN3ONE
332057417
C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)(N+)(=O)(O))Cl)S2
Clc1ccc(cc1c1ccc(o1)C=C1Sc2c(C1=O)cccc2)(N+)(=O)(O)
InChI=1SC19H10ClNO4Sc20157511(21(23)24)914(15)168612(2516)101819(22)13312417(13)2618h110Hb1810
MFCD00741884
ZINC000000842999
ZINC00842999
ZINC842999

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Available files

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