Vitas-M small molecule compound

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

Catalog ID
STK893589
SMILES Nc1scc(n1)c1ccc(cc1)Cc1ccccc1

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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 C16H14N2S MW 266.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2S/c17-16-18-15(11-19-16)14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,17,18)
InChIKey
XYDVHKCVOMGRSY-UHFFFAOYSA-N
Synonyms
68729-05-5
4(4benzylphenyl)13thiazol2amine
68729055
C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CSC(=N3)N
InChI=1SC16H14N2Sc17161815(111916)148613(7914)10124213512h1911H10H2(H21718)
MFCD01816130
ZINC000003722646
ZINC03722646
ZINC3722646

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Available files

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