Vitas-M small molecule compound
N-cyclopentyl-2-[(furan-2-ylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxamide
Catalog ID
STL160723
SMILES O=C(c1sc(nc1C)NCc1ccco1)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 C15H19N3O2S MW 305.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2S/c1-10-13(14(19)18-11-5-2-3-6-11)21-15(17-10)16-9-12-7-4-8-20-12/h4,7-8,11H,2-3,5-6,9H2,1H3,(H,16,17)(H,18,19)InChIKey
ANVLNNBHCOSCJU-UHFFFAOYSA-NSynonyms
1246052-30-11246052301
CC1=C(SC(=N1)NCC2=CC=CO2)C(=O)NC3CCCC3
InChI=1SC15H19N3O2Sc11013(14(19)1811523611)2115(1710)169127482012h47811H23569H21H3(H1617)(H1819)
MFCD18070333
Ncyclopentyl2((furan2ylmethyl)amino)4methyl13thiazole5carboxamide
Ncyclopentyl2((furan2ylmethyl)amino)4methylthiazole5carboxamide
Ncyclopentyl2(furan2ylmethylamino)4methyl13thiazole5carboxamide
ZINC000049550861
ZINC49550861
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