Vitas-M small molecule compound
2-(benzylamino)-N-cyclopentyl-1,3-thiazole-4-carboxamide
Catalog ID
STK933801
SMILES O=C(c1csc(n1)NCc1ccccc1)NC1CCCC1
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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 C16H19N3OS MW 301.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3OS/c20-15(18-13-8-4-5-9-13)14-11-21-16(19-14)17-10-12-6-2-1-3-7-12/h1-3,6-7,11,13H,4-5,8-10H2,(H,17,19)(H,18,20)InChIKey
QYYHTLBIFLBJAO-UHFFFAOYSA-NSynonyms
1232806-31-31232806313
2(benzylamino)Ncyclopentyl13thiazole4carboxamide
2(benzylamino)Ncyclopentylthiazole4carboxamide
C1CCC(C1)NC(=O)C2=CSC(=N2)NCC3=CC=CC=C3
InChI=1SC16H19N3OSc2015(1813845913)14112116(1914)1710126213712h13671113H45810H2(H1719)(H1820)
MFCD18068216
ZINC000044894152
ZINC44894152
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