Vitas-M small molecule compound

2-(4-nitrophenyl)-N-(thiophen-2-ylmethyl)acetamide

Catalog ID
STK435408
SMILES O=C(Cc1ccc(cc1)[N+](=O)[O-])NCc1cccs1

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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 C13H12N2O3S MW 276.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2O3S/c16-13(14-9-12-2-1-7-19-12)8-10-3-5-11(6-4-10)15(17)18/h1-7H,8-9H2,(H,14,16)
InChIKey
NISRTVNWJSYMGW-UHFFFAOYSA-N
Synonyms
546069-12-9
2(4NITROPHENYL)N(2THIENYLMETHYL)ACETAMIDE
2(4nitrophenyl)N(thiophen2ylmethyl)acetamide
546069129
C1=CSC(=C1)CNC(=O)CC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC13H12N2O3Sc1613(149122171912)8103511(6410)15(17)18h17H89H2(H1416)
MFCD03392755
O=C(Cc1ccc(cc1)(N+)(=O)(O))NCc1cccs1
ZINC000000376428
ZINC00376428
ZINC376428

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Available files

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