Vitas-M small molecule compound

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

Catalog ID
STK377700
SMILES CC1CN=C(S1)Nc1ccc(cc1)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 C10H11ClN2S MW 226.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClN2S/c1-7-6-12-10(14-7)13-9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13)
InChIKey
WBCHBCZAMXRRNH-UHFFFAOYSA-N
Synonyms
75220-48-3
(4CHLOROPHENYL)(5METHYL(13THIAZOLIN2YL))AMINE
(4CHLOROPHENYL)(5METHYL45DIHYDROTHIAZOL2YL)AMINE
2THIAZOLAMINEN(4CHLOROPHENYL)45DIHYDRO5METHYL
4CHLORON((2E)5METHYL13THIAZOLIDIN2YLIDENE)ANILINE
5METHYL2PCHLOROPHENYLIMINO13THIAZOLIDINE
75220483
CC1CN=C(S1)NC2=CC=C(C=C2)Cl
InChI=1SC10H11ClN2Sc1761210(147)139428(11)359h257H6H21H3(H1213)
MFCD00275288
N(4chlorophenyl)5methyl45dihydro13thiazol2amine
N2(4CHLOROPHENYL)5METHYL45DIHYDRO13THIAZOL2AMINE
ZINC000003426670
ZINC000003426676

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Available files

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