Vitas-M small molecule compound

N-(furan-2-ylmethyl)-4-(thiophen-2-yl)-1,3-thiazol-2-amine

Catalog ID
STK021976
SMILES c1coc(c1)CNc1scc(n1)c1cccs1

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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 C12H10N2OS2 MW 262.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N2OS2/c1-3-9(15-5-1)7-13-12-14-10(8-17-12)11-4-2-6-16-11/h1-6,8H,7H2,(H,13,14)
InChIKey
ATOZCTCWGNNSLJ-UHFFFAOYSA-N
Synonyms
333746-48-8
333746488
C1=COC(=C1)CNC2=NC(=CS2)C3=CC=CS3
c1coc(c1)CNc1scc(n1)c1cccs1
FURAN2YLMETHYL(4THIOPHEN2YLTHIAZOL2YL)AMINE
InChI=1SC12H10N2OS2c139(1551)713121410(81712)114261611h168H7H2(H1314)
MFCD02578562
N(FURAN2YLMETHYL)4(THIOPHEN2YL)13THIAZOL2AMINE
N(FURAN2YLMETHYL)4THIOPHEN2YL13THIAZOL2AMINE
STK021976
ZINC000000190344
ZINC00190344
ZINC190344

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Available files

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