Vitas-M small molecule compound

2-amino-N-(4-nitrophenyl)thiophene-3-carboxamide

Catalog ID
STK444199
SMILES O=C(c1ccsc1N)Nc1ccc(cc1)[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 C11H9N3O3S MW 263.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O3S/c12-10-9(5-6-18-10)11(15)13-7-1-3-8(4-2-7)14(16)17/h1-6H,12H2,(H,13,15)
InChIKey
WWOOQXHYOSNLTO-UHFFFAOYSA-N
Synonyms
667442-44-6
(2AMINO(3THIENYL))N(4NITROPHENYL)CARBOXAMIDE
2aminoN(4nitrophenyl)thiophene3carboxamide
667442446
C1=CC(=CC=C1NC(=O)C2=C(SC=C2)N)(N+)(=O)(O)
InChI=1SC11H9N3O3Sc12109(561810)11(15)137138(427)14(16)17h16H12H2(H1315)
MFCD04055388
O=C(c1ccsc1N)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000006829121
ZINC6829121

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Available files

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