Vitas-M small molecule compound

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

Catalog ID
STK894533
SMILES COc1c(Cl)cc(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 C10H8Cl2N2OS MW 275.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8Cl2N2OS/c1-15-9-6(2-5(11)3-7(9)12)8-4-16-10(13)14-8/h2-4H,1H3,(H2,13,14)
InChIKey
RKYAISHCIGJSMQ-UHFFFAOYSA-N
Synonyms
284673-69-4
284673694
4(35dichloro2methoxyphenyl)13thiazol2amine
4(35DICHLORO2METHOXYPHENYL)THIAZOL2YLAMINE
COC1=C(C=C(C=C1C2=CSC(=N2)N)Cl)Cl
InChI=1SC10H8Cl2N2OSc11596(25(11)37(9)12)841610(13)148h24H1H3(H21314)
MFCD01764385
ZINC000003722619
ZINC03722619
ZINC3722619

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Available files

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