Vitas-M small molecule compound

N-cyclopropyl-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Catalog ID
STL350544
SMILES O=C(c1sc(nc1C)c1ccccc1)NC1CC1

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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 C14H14N2OS MW 258.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2OS/c1-9-12(13(17)16-11-7-8-11)18-14(15-9)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,16,17)
InChIKey
ZZAWMNWRQROJSY-UHFFFAOYSA-N
Synonyms
929847-31-4
929847314
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3CC3
InChI=1SC14H14N2OSc1912(13(17)16117811)1814(159)105324610h2611H78H21H3(H1617)
MFCD09847260
Ncyclopropyl4methyl2phenyl13thiazole5carboxamide
Ncyclopropyl4methyl2phenylthiazole5carboxamide
ZINC000013655481
ZINC13655481

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Available files

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