Vitas-M small molecule compound

(2Z)-3-oxo-2-(thiophen-2-ylmethylidene)-2,3-dihydro-1-benzofuran-6-yl 4-nitrobenzoate

Catalog ID
STK924355
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Oc1ccc2c(c1)O/C(=C\c1cccs1)/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 C20H11NO6S MW 393.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11NO6S/c22-19-16-8-7-14(10-17(16)27-18(19)11-15-2-1-9-28-15)26-20(23)12-3-5-13(6-4-12)21(24)25/h1-11H/b18-11-
InChIKey
IJPCXPPNHSBOEG-WQRHYEAKSA-N
Synonyms
714941-36-3
((2Z)3OXO2(THIOPHEN2YLMETHYLIDENE)1BENZOFURAN6YL)4NITROBENZOATE
(2Z)3oxo2(thiophen2ylmethylidene)23dihydro1benzofuran6yl4nitrobenzoate
(Z)3oxo2(thiophen2ylmethylene)23dihydrobenzofuran6yl4nitrobenzoate
3OXO2(2THIENYLMETHYLENE)BENZO(34B)FURAN6YL4NITROBENZOATE
714941363
C1=CSC(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC20H11NO6Sc2219168714(1017(16)2718(19)11152192815)2620(23)123513(6412)21(24)25h111Hb1811
MFCD05691697
O=C(c1ccc(cc1)(N+)(=O)(O))Oc1ccc2c(c1)OC(=Cc1cccs1)C2=O
ZINC000001899649
ZINC01899649
ZINC1899649

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Available files

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