Vitas-M small molecule compound

5-methyl-N-(2-phenylethyl)-1,3-thiazol-2-amine

Catalog ID
STK377808
SMILES Cc1cnc(s1)NCCc1ccccc1

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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 C12H14N2S MW 218.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2S/c1-10-9-14-12(15-10)13-8-7-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,13,14)
InChIKey
XNYRJUSVIKOJKQ-UHFFFAOYSA-N
Synonyms
312536-18-8
(5METHYL(13THIAZOL2YL))(2PHENYLETHYL)AMINE
312536188
5methylN(2phenylethyl)13thiazol2amine
5METHYLNPHENETHYL13THIAZOL2AMINE
5methylNphenethylthiazol2amine
CC1=CN=C(S1)NCCC2=CC=CC=C2
InChI=1SC12H14N2Sc11091412(1510)1387115324611h269H78H21H3(H1314)
MFCD01655224
ZINC000000528766
ZINC00528766
ZINC528766

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Available files

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