Vitas-M small molecule compound

N-(2,6-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine

Catalog ID
STK054434
SMILES Cc1cccc(c1Nc1scc(n1)c1ccc(cc1)[N+](=O)[O-])C

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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 C17H15N3O2S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2S/c1-11-4-3-5-12(2)16(11)19-17-18-15(10-23-17)13-6-8-14(9-7-13)20(21)22/h3-10H,1-2H3,(H,18,19)
InChIKey
ADBWOGGIGVXBNZ-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)C)NC2=NC(=CS2)C3=CC=C(C=C3)(N+)(=O)(O)
Cc1cccc(c1Nc1scc(n1)c1ccc(cc1)(N+)(=O)(O))C
InChI=1SC17H15N3O2Sc11143512(2)16(11)19171815(102317)136814(9713)20(21)22h310H12H3(H1819)
MFCD06123996
N(26DIMETHYLPHENYL)4(4NITROPHENYL)13THIAZOL2AMINE
STK054434
ZINC000009519987
ZINC09519987
ZINC9519987

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Available files

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