Vitas-M small molecule compound

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

Catalog ID
STK346966
SMILES COc1ccc(cc1)c1csc(n1)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 C10H10N2OS MW 206.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2OS/c1-13-8-4-2-7(3-5-8)9-6-14-10(11)12-9/h2-6H,1H3,(H2,11,12)
InChIKey
YPVVEXKDPBRGIK-UHFFFAOYSA-N
Synonyms

03042104
2AMINO4(4METHOXYPHENYL)13THIAZOLE
2AMINO4(4METHOXYPHENYL)THIAZOLE
2AMINO4(PMETHOXYPHENYL)THIAZOLE
2THIAZOLAMINE4(4METHOXYPHENYL)
4(4METHOXYPHENYL)13THIAZOL2AMINE
4(4METHOXYPHENYL)13THIAZOLE2YLAMINE
4(4METHOXYPHENYL)2THIAZOLAMINE
4(4METHOXYPHENYL)THIAZOL2AMINE
4(4METHOXYPHENYL)THIAZOL2YLAMINE
COC1=CC=C(C=C1)C2=CSC(=N2)N
InChI=1SC10H10N2OSc1138427(358)961410(11)129h26H1H3(H21112)
MFCD00170663
THIAZOL2AMINE4(4METHOXYPHENYL)
THIAZOL2AMINE6
THIAZOLE2AMINO4(PMETHOXYPHENYL)
ZINC01508401
ZINC1508401

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Available files

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