Vitas-M small molecule compound

N-(3-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

Catalog ID
STK757888
SMILES Cc1cccc(c1)Nc1sc2c(n1)CCC2

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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 C13H14N2S MW 230.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2S/c1-9-4-2-5-10(8-9)14-13-15-11-6-3-7-12(11)16-13/h2,4-5,8H,3,6-7H2,1H3,(H,14,15)
InChIKey
YGTWJMQOZUIFEV-UHFFFAOYSA-N
Synonyms

(56DIHYDRO4HCYCLOPENTATHIAZOL2YL)MTOLYLAMINE
CC1=CC(=CC=C1)NC2=NC3=C(S2)CCC3
InChI=1SC13H14N2Sc1942510(89)1413151163712(11)1613h2458H367H21H3(H1415)
MFCD01189486
N(3methylphenyl)56dihydro4Hcyclopenta(d)(13)thiazol2amine
ZINC000000051905
ZINC00051905
ZINC51905

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Available files

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