Vitas-M small molecule compound

N-(2-methoxyphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine

Catalog ID
STL308696
SMILES COc1ccccc1Nc1scc(n1)c1cccc(c1)[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 C16H13N3O3S MW 327.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3S/c1-22-15-8-3-2-7-13(15)17-16-18-14(10-23-16)11-5-4-6-12(9-11)19(20)21/h2-10H,1H3,(H,17,18)
InChIKey
WBTWDMYKDFKSDV-UHFFFAOYSA-N
Synonyms
380170-82-1
(2METHOXYPHENYL)(4(3NITROPHENYL)(13THIAZOL2YL))AMINE
380170821
COC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)(N+)(=O)(O)
COc1ccccc1Nc1scc(n1)c1cccc(c1)(N+)(=O)(O)
InChI=1SC16H13N3O3Sc12215832713(15)17161814(102316)1154612(911)19(20)21h210H1H3(H1718)
MFCD01538006
N(2methoxyphenyl)4(3nitrophenyl)13thiazol2amine
ZINC000002384471
ZINC02384471
ZINC2384471

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Available files

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