Vitas-M small molecule compound

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

Catalog ID
STK895511
SMILES COc1ccc(cc1c1csc(n1)N)Cl

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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 C10H9ClN2OS MW 240.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN2OS/c1-14-9-3-2-6(11)4-7(9)8-5-15-10(12)13-8/h2-5H,1H3,(H2,12,13)
InChIKey
AGQWSHSVUYUBQR-UHFFFAOYSA-N
Synonyms
303019-72-9
303019729
4(5chloro2methoxyphenyl)13thiazol2amine
4(5CHLORO2METHOXYPHENYL)THIAZOL2AMINE
4(5CHLORO2METHOXYPHENYL)THIAZOL2YLAMINE
COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)N
InChI=1SC10H9ClN2OSc1149326(11)47(9)851510(12)138h25H1H3(H21213)
MFCD00713360
ZINC000002568473
ZINC2568473

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Available files

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