Vitas-M small molecule compound

5-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-amine

Catalog ID
STK141111
SMILES COc1ccc(cc1Br)c1cnc(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 C10H9BrN2OS MW 285.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9BrN2OS/c1-14-8-3-2-6(4-7(8)11)9-5-13-10(12)15-9/h2-5H,1H3,(H2,12,13)
InChIKey
KTJSFYVQBBUNDF-UHFFFAOYSA-N
Synonyms
764710-12-5
5(3BROMO4METHOXYPHENYL)13THIAZOL2AMINE
5(3BROMO4METHOXYPHENYL)THIAZOL2YLAMINE
764710125
COC1=C(C=C(C=C1)C2=CN=C(S2)N)Br
InChI=1SC10H9BrN2OSc1148326(47(8)11)951310(12)159h25H1H3(H21213)
MFCD03425120
ZINC000002576037
ZINC02576037
ZINC2576037

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Available files

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