Vitas-M small molecule compound
(8E)-2-amino-6-ethyl-4-(thiophen-2-yl)-8-(thiophen-2-ylmethylidene)-5,6,7,8-tetrahydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STK090514
SMILES CCN1C/C(=C\c2cccs2)/C2=C(C1)C(c1cccs1)C(=C(O2)N)C#N
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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 C20H19N3OS2 MW 381.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3OS2/c1-2-23-11-13(9-14-5-3-7-25-14)19-16(12-23)18(17-6-4-8-26-17)15(10-21)20(22)24-19/h3-9,18H,2,11-12,22H2,1H3/b13-9+InChIKey
QJAKHWIVXMCRHK-UKTHLTGXSA-NSynonyms
1164495-16-2(8E)2amino6ethyl4(thiophen2yl)8(thiophen2ylmethylidene)5678tetrahydro4Hpyrano(32c)pyridine3carbonitrile
(8E)2amino6ethyl4thiophen2yl8(thiophen2ylmethylidene)57dihydro4Hpyrano(32c)pyridine3carbonitrile
(E)2amino6ethyl4(thiophen2yl)8(thiophen2ylmethylene)5678tetrahydro4Hpyrano(32c)pyridine3carbonitrile
1164495162
2AMINO6ETHYL4(2THIENYL)8(2THIENYLMETHYLENE)567TRIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
CCN1CC(=CC2=CC=CS2)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=CS4
CCN1CC(=Cc2cccs2)C2=C(C1)C(c1cccs1)C(=C(O2)N)C#N
InChI=1SC20H19N3OS2c12231113(9145372514)1916(1223)18(176482617)15(1021)20(22)2419h3918H2111222H21H3b139+
MFCD00746963
STK090514
ZINC000019526845
ZINC000019526846
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