Vitas-M small molecule compound

4-methoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Catalog ID
STK023118
SMILES COc1ccc(cc1)C(=O)Nc1ncc(s1)[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 C11H9N3O4S MW 279.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O4S/c1-18-8-4-2-7(3-5-8)10(15)13-11-12-6-9(19-11)14(16)17/h2-6H,1H3,(H,12,13,15)
InChIKey
DBHUGAVWJOUDKM-UHFFFAOYSA-N
Synonyms
64724-86-3
(4METHOXYPHENYL)N(5NITRO(13THIAZOL2YL))CARBOXAMIDE
4METHOXYN(5NITRO13THIAZOL2YL)BENZAMIDE
4METHOXYN(5NITROTHIAZOL2YL)BENZAMIDE
64724863
BENZAMIDE4METHOXYN(5NITRO2THIAZOLYL)
COC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)(N+)(=O)(O)
COc1ccc(cc1)C(=O)Nc1ncc(s1)(N+)(=O)(O)
InChI=1SC11H9N3O4Sc1188427(358)10(15)13111269(1911)14(16)17h26H1H3(H121315)
MFCD00834042
STK023118
ZINC000004591315
ZINC04591315
ZINC4591315

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Available files

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