Vitas-M small molecule compound

4-(2-chlorophenyl)-1,3-thiazol-2-amine

Catalog ID
STK298790
SMILES Nc1scc(n1)c1ccccc1Cl

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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 C9H7ClN2S MW 210.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7ClN2S/c10-7-4-2-1-3-6(7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
InChIKey
GWXQQHVBVMLZLU-UHFFFAOYSA-N
Synonyms
21344-90-1
21344901
2AMINO4(2CHLOROPHENYL)13THIAZOLE
2AMINO4(2CHLOROPHENYL)THIAZOLE
2THIAZOLAMINE4(2CHLOROPHENYL)
4(2CHLOROPHENYL)13THIAZOL2AMINE
4(2CHLOROPHENYL)13THIAZOLE2YLAMINE
4(2CHLOROPHENYL)2THIAZOLAMINE
4(2CHLOROPHENYL)THIAZOL2AMINE
4(2CHLOROPHENYL)THIAZOL2YLAMINE
C1=CC=C(C(=C1)C2=CSC(=N2)N)Cl
InChI=1SC9H7ClN2Sc10742136(7)85139(11)128h15H(H21112)
MFCD01315352
THIAZOL2AMINE14
ZINC000018228565
ZINC18228565

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Available files

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