Vitas-M small molecule compound

4-(4-methoxyphenyl)-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine

Catalog ID
STK128747
SMILES COc1ccc(cc1)c1csc(n1)NCC=C

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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 C13H14N2OS MW 246.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2OS/c1-3-8-14-13-15-12(9-17-13)10-4-6-11(16-2)7-5-10/h3-7,9H,1,8H2,2H3,(H,14,15)
InChIKey
AQVPCHXIIGFLID-UHFFFAOYSA-N
Synonyms
21344-97-8
(4(4METHOXYPHENYL)(13THIAZOL2YL))PROP2ENYLAMINE
21344978
4(4METHOXYPHENYL)N(PROP2EN1YL)13THIAZOL2AMINE
4(4METHOXYPHENYL)NPROP2ENYL13THIAZOL2AMINE
ALLYL(4(4METHOXYPHENYL)THIAZOL2YL)AMINE
COC1=CC=C(C=C1)C2=CSC(=N2)NCC=C
InChI=1SC13H14N2OSc13814131512(91713)104611(162)7510h379H18H22H3(H1415)
MFCD02735504
NALLYL4(4METHOXYPHENYL)THIAZOLE2AMINE
ZINC000002818062
ZINC02818062
ZINC2818062

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Available files

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