Vitas-M small molecule compound
6-ethyl-2-({[(2E)-3-phenylprop-2-enoyl]carbamothioyl}amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
Catalog ID
STK540405
SMILES CCN1CCc2c(C1)sc(c2C(=O)N)NC(=S)NC(=O)/C=C/c1ccccc1
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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 C20H22N4O2S2 MW 414.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S2/c1-2-24-11-10-14-15(12-24)28-19(17(14)18(21)26)23-20(27)22-16(25)9-8-13-6-4-3-5-7-13/h3-9H,2,10-12H2,1H3,(H2,21,26)(H2,22,23,25,27)/b9-8+InChIKey
RPMNWAZVCDPFOI-CMDGGOBGSA-NSynonyms
370576-23-1(E)2(3cinnamoylthioureido)6ethyl4567tetrahydrothieno(23c)pyridine3carboxamide
370576231
6ethyl2((((2E)3phenylprop2enoyl)carbamothioyl)amino)4567tetrahydrothieno(23c)pyridine3carboxamide
6ETHYL2(((E)3PHENYLPROP2ENOYL)CARBAMOTHIOYLAMINO)57DIHYDRO4HTHIENO(23C)PYRIDINE3CARBOXAMIDE
CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)C=CC3=CC=CC=C3
CCN1CCc2c(C1)sc(c2C(=O)N)NC(=S)NC(=O)C=Cc1ccccc1
InChI=1SC20H22N4O2S2c122411101415(1224)2819(17(14)18(21)26)2320(27)2216(25)98136435713h39H21012H21H3(H22126)(H222232527)b98+
MFCD01994043
ZINC000000902341
ZINC902341
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