Vitas-M small molecule compound

N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine

Catalog ID
STL136153
SMILES Nc1ccc(cc1)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 C15H12ClN3S MW 301.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3S/c16-13-4-2-1-3-12(13)14-9-20-15(19-14)18-11-7-5-10(17)6-8-11/h1-9H,17H2,(H,18,19)
InChIKey
UFUXBZVDNXFXDK-UHFFFAOYSA-N
Synonyms

4N(4(2chlorophenyl)13thiazol2yl)benzene14diamine
C1=CC=C(C(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)N)Cl
InChI=1SC15H12ClN3Sc1613421312(13)1492015(1914)18117510(17)6811h19H17H2(H1819)
MFCD20747049
N(4(2chlorophenyl)13thiazol2yl)benzene14diamine
ZINC000067321813
ZINC67321813

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Available files

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