Vitas-M small molecule compound

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

Catalog ID
STK927391
SMILES Cc1cccc(c1)Nc1scc(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 C16H13N3O2S MW 311.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O2S/c1-11-4-2-6-13(8-11)17-16-18-15(10-22-16)12-5-3-7-14(9-12)19(20)21/h2-10H,1H3,(H,17,18)
InChIKey
LECRLEKWCSWANY-UHFFFAOYSA-N
Synonyms
857037-93-5
857037935
CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)(N+)(=O)(O)
Cc1cccc(c1)Nc1scc(n1)c1cccc(c1)(N+)(=O)(O)
InChI=1SC16H13N3O2Sc11142613(811)17161815(102216)1253714(912)19(20)21h210H1H3(H1718)
MFCD02280334
N(3methylphenyl)4(3nitrophenyl)13thiazol2amine
ZINC000005588304
ZINC05588304
ZINC5588304

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Available files

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