Vitas-M small molecule compound
N-cyclopropyl-4-phenyl-1,3-thiazol-2-amine
Catalog ID
STL181832
SMILES c1ccc(cc1)c1csc(n1)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 C12H12N2S MW 216.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2S/c1-2-4-9(5-3-1)11-8-15-12(14-11)13-10-6-7-10/h1-5,8,10H,6-7H2,(H,13,14)InChIKey
URFHHXBOXFVOCY-UHFFFAOYSA-NSynonyms
C1CC1NC2=NC(=CS2)C3=CC=CC=C3
CYCLOPROPYL(4PHENYL(13THIAZOL2YL))AMINE
InChI=1SC12H12N2Sc1249(531)1181512(1411)13106710h15810H67H2(H1314)
MFCD06196650
Ncyclopropyl4phenyl13thiazol2amine
ZINC000007274404
ZINC07274404
ZINC7274404
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