Vitas-M small molecule compound

5-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine

Catalog ID
STL069905
SMILES Cc1ccc(o1)Cc1cnc(s1)N

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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 C9H10N2OS MW 194.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N2OS/c1-6-2-3-7(12-6)4-8-5-11-9(10)13-8/h2-3,5H,4H2,1H3,(H2,10,11)
InChIKey
PLGBERAULUHQJB-UHFFFAOYSA-N
Synonyms
308104-99-6
308104996
5((5METHYL2FURYL)METHYL)13THIAZOL2AMINE
5((5METHYL2FURYL)METHYL)13THIAZOL2AMINE95
5((5METHYL2FURYL)METHYL)13THIAZOLE2YLAMINE
5((5methylfuran2yl)methyl)13thiazol2amine
5((5METHYLFURAN2YL)METHYL)THIAZOL2AMINE
CC1=CC=C(O1)CC2=CN=C(S2)N
InChI=1SC9H10N2OSc16237(126)485119(10)138h235H4H21H3(H21011)
MFCD02328483
ZINC000000053631
ZINC00053631
ZINC53631

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Available files

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