Vitas-M small molecule compound

ethyl 2-(acetylamino)-5-nitro-4-phenylthiophene-3-carboxylate

Catalog ID
STK279893
SMILES CCOC(=O)c1c(NC(=O)C)sc(c1c1ccccc1)[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 C15H14N2O5S MW 334.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O5S/c1-3-22-15(19)12-11(10-7-5-4-6-8-10)14(17(20)21)23-13(12)16-9(2)18/h4-8H,3H2,1-2H3,(H,16,18)
InChIKey
SNNLUMXFSCKYHU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)(N+)(=O)(O))NC(=O)C
CCOC(=O)c1c(NC(=O)C)sc(c1c1ccccc1)(N+)(=O)(O)
ethyl2(acetylamino)5nitro4phenylthiophene3carboxylate
ETHYL2ACETAMIDO5NITRO4PHENYLTHIOPHENE3CARBOXYLATE
InChI=1SC15H14N2O5Sc132215(19)1211(107546810)14(17(20)21)2313(12)169(2)18h48H3H212H3(H1618)
MFCD00396980
ZINC000004012483
ZINC04012483
ZINC4012483

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Available files

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