Vitas-M small molecule compound

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

Catalog ID
STK726817
SMILES COc1ccccc1Nc1scc(n1)c1ccc(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 C16H13N3O3S MW 327.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3S/c1-22-15-5-3-2-4-13(15)17-16-18-14(10-23-16)11-6-8-12(9-7-11)19(20)21/h2-10H,1H3,(H,17,18)
InChIKey
WQUCUHIAOIPUMX-UHFFFAOYSA-N
Synonyms
312915-05-2
(2METHOXYPHENYL)(4(4NITROPHENYL)(13THIAZOL2YL))AMINE
(2METHOXYPHENYL)(4(4NITROPHENYL)THIAZOL2YL)AMINE
312915052
COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)(N+)(=O)(O)
COc1ccccc1Nc1scc(n1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC16H13N3O3Sc12215532413(15)17161814(102316)116812(9711)19(20)21h210H1H3(H1718)
MFCD00547249
N(2methoxyphenyl)4(4nitrophenyl)13thiazol2amine
ZINC000000061951
ZINC00061951
ZINC61951

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Available files

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