Vitas-M small molecule compound

5-(4-methoxybenzyl)-1,3-thiazol-2-amine

Catalog ID
STL120655
SMILES COc1ccc(cc1)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 C11H12N2OS MW 220.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2OS/c1-14-9-4-2-8(3-5-9)6-10-7-13-11(12)15-10/h2-5,7H,6H2,1H3,(H2,12,13)
InChIKey
MSYFQOUPMXMROC-UHFFFAOYSA-N
Synonyms
299953-06-3
299953063
5((4METHOXYPHENYL)METHYL)13THIAZOL2AMINE
5((4METHOXYPHENYL)METHYL)13THIAZOLE2YLAMINE
5((4METHOXYPHENYL)METHYL)23DIHYDRO13THIAZOL2IMINE
5(4methoxybenzyl)13thiazol2amine
5(4METHOXYBENZYL)THIAZOL2AMINE
5(4METHOXYBENZYL)THIAZOL2YLAMINE
COC1=CC=C(C=C1)CC2=CN=C(S2)N
InChI=1SC11H12N2OSc1149428(359)61071311(12)1510h257H6H21H3(H21213)
MFCD00706169
ZINC000000246445
ZINC00246445
ZINC246445

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Available files

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