Vitas-M small molecule compound
6-ethyl-2-({[(2E)-3-(furan-2-yl)prop-2-enoyl]carbamothioyl}amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
Catalog ID
STK540937
SMILES CCN1CCc2c(C1)sc(c2C(=O)N)NC(=S)NC(=O)/C=C/c1ccco1
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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 C18H20N4O3S2 MW 404.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O3S2/c1-2-22-8-7-12-13(10-22)27-17(15(12)16(19)24)21-18(26)20-14(23)6-5-11-4-3-9-25-11/h3-6,9H,2,7-8,10H2,1H3,(H2,19,24)(H2,20,21,23,26)/b6-5+InChIKey
JGCOIEATQSAWSR-AATRIKPKSA-NSynonyms
370575-07-8(E)6ethyl2(3(3(furan2yl)acryloyl)thioureido)4567tetrahydrothieno(23c)pyridine3carboxamide
370575078
6ethyl2((((2E)3(furan2yl)prop2enoyl)carbamothioyl)amino)4567tetrahydrothieno(23c)pyridine3carboxamide
6ETHYL2(((E)3(FURAN2YL)PROP2ENOYL)CARBAMOTHIOYLAMINO)57DIHYDRO4HTHIENO(23C)PYRIDINE3CARBOXAMIDE
CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)C=CC3=CC=CO3
CCN1CCc2c(C1)sc(c2C(=O)N)NC(=S)NC(=O)C=Cc1ccco1
InChI=1SC18H20N4O3S2c1222871213(1022)2717(15(12)16(19)24)2118(26)2014(23)65114392511h369H27810H21H3(H21924)(H220212326)b65+
MFCD01994062
ZINC000002316557
ZINC2316557
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