Vitas-M small molecule compound

N-(3,4-dichlorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

Catalog ID
STK691184
SMILES CC1CN=C(S1)Nc1ccc(c(c1)Cl)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 C10H10Cl2N2S MW 261.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10Cl2N2S/c1-6-5-13-10(15-6)14-7-2-3-8(11)9(12)4-7/h2-4,6H,5H2,1H3,(H,13,14)
InChIKey
YKMKYRMIBXLAKY-UHFFFAOYSA-N
Synonyms
355156-82-0
(34DICHLOROPHENYL)(5METHYL(13THIAZOLIN2YL))AMINE
(34DICHLOROPHENYL)(5METHYL45DIHYDROTHIAZOL2YL)AMINE
355156820
CC1CN=C(S1)NC2=CC(=C(C=C2)Cl)Cl
InChI=1SC10H10Cl2N2Sc1651310(156)147238(11)9(12)47h246H5H21H3(H1314)
MFCD01655207
N(34dichlorophenyl)5methyl45dihydro13thiazol2amine
ZINC000003227046
ZINC000003227047

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Available files

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