Vitas-M small molecule compound
N-(1H-indol-6-yl)-2-[(tetrahydrofuran-2-ylmethyl)amino]-1,3-thiazole-4-carboxamide
Catalog ID
STK928207
SMILES O=C(c1csc(n1)NCC1CCCO1)Nc1ccc2c(c1)[nH]cc2
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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 C17H18N4O2S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O2S/c22-16(20-12-4-3-11-5-6-18-14(11)8-12)15-10-24-17(21-15)19-9-13-2-1-7-23-13/h3-6,8,10,13,18H,1-2,7,9H2,(H,19,21)(H,20,22)InChIKey
IRBJDFREEGFXRR-UHFFFAOYSA-NSynonyms
1232778-15-21232778152
C1CC(OC1)CNC2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC17H18N4O2Sc2216(20124311561814(11)812)15102417(2115)199132172313h368101318H1279H2(H1921)(H2022)
MFCD18068882
N(1Hindol6yl)2(((tetrahydrofuran2yl)methyl)amino)thiazole4carboxamide
N(1Hindol6yl)2((tetrahydrofuran2ylmethyl)amino)13thiazole4carboxamide
N(1Hindol6yl)2(oxolan2ylmethylamino)13thiazole4carboxamide
O=C(c1csc(n1)NCC1CCCO1)Nc1ccc2c(c1)(nH)cc2
ZINC000049548869
ZINC000049548870
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