Vitas-M small molecule compound

5-(3-methylbenzyl)-1,3-thiazol-2-amine

Catalog ID
STK952362
SMILES Cc1cccc(c1)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 C11H12N2S MW 204.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2S/c1-8-3-2-4-9(5-8)6-10-7-13-11(12)14-10/h2-5,7H,6H2,1H3,(H2,12,13)
InChIKey
MGQBSRMDCGCJHR-UHFFFAOYSA-N
Synonyms
300827-54-7
300827547
5((3METHYLPHENYL)METHYL)13THIAZOL2AMINE
5((3METHYLPHENYL)METHYL)13THIAZOLE2YLAMINE
5(3methylbenzyl)13thiazol2amine
5(3METHYLBENZYL)THIAZOL2YLAMINE
CC1=CC(=CC=C1)CC2=CN=C(S2)N
InChI=1SC11H12N2Sc183249(58)61071311(12)1410h257H6H21H3(H21213)
MFCD00706168
ZINC000000097524
ZINC00097524
ZINC97524

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Available files

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