Vitas-M small molecule compound
6-ethyl-2-({[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioyl}amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
Catalog ID
STK539980
SMILES CCN1CCc2c(C1)sc(c2C(=O)N)NC(=S)NC(=O)/C=C/c1ccc(cc1)OC
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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 C21H24N4O3S2 MW 444.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O3S2/c1-3-25-11-10-15-16(12-25)30-20(18(15)19(22)27)24-21(29)23-17(26)9-6-13-4-7-14(28-2)8-5-13/h4-9H,3,10-12H2,1-2H3,(H2,22,27)(H2,23,24,26,29)/b9-6+InChIKey
FLMMKCODCCPEDB-RMKNXTFCSA-NSynonyms
370572-14-8(E)6ethyl2(3(3(4methoxyphenyl)acryloyl)thioureido)4567tetrahydrothieno(23c)pyridine3carboxamide
370572148
6ethyl2((((2E)3(4methoxyphenyl)prop2enoyl)carbamothioyl)amino)4567tetrahydrothieno(23c)pyridine3carboxamide
6ETHYL2(((E)3(4METHOXYPHENYL)PROP2ENOYL)CARBAMOTHIOYLAMINO)57DIHYDRO4HTHIENO(23C)PYRIDINE3CARBOXAMIDE
CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)C=CC3=CC=C(C=C3)OC
CCN1CCc2c(C1)sc(c2C(=O)N)NC(=S)NC(=O)C=Cc1ccc(cc1)OC
InChI=1SC21H24N4O3S2c132511101516(1225)3020(18(15)19(22)27)2421(29)2317(26)96134714(282)8513h49H31012H212H3(H22227)(H223242629)b96+
MFCD01994044
ZINC000002316335
ZINC2316335
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