Vitas-M small molecule compound

4-amino-3-phenyl-N-(1-phenylethyl)-1,2-thiazole-5-carboxamide

Catalog ID
STL131157
SMILES CC(c1ccccc1)NC(=O)c1snc(c1N)c1ccccc1

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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 C18H17N3OS MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3OS/c1-12(13-8-4-2-5-9-13)20-18(22)17-15(19)16(21-23-17)14-10-6-3-7-11-14/h2-12H,19H2,1H3,(H,20,22)
InChIKey
FTNHWJRPEBTUTK-UHFFFAOYSA-N
Synonyms

4amino3phenylN(1phenylethyl)12thiazole5carboxamide
CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NS2)C3=CC=CC=C3)N
InChI=1SC18H17N3OSc112(138425913)2018(22)1715(19)16(212317)14106371114h212H19H21H3(H2022)
MFCD20751131
ZINC000067334747
ZINC000067334749

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Available files

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