Vitas-M small molecule compound
(2E)-2-cyano-3-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1H-indol-3-yl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide
Catalog ID
STL367600
SMILES COCCNC(=O)Cn1cc(c2c1cccc2)/C=C(/C(=O)NCC1CCCO1)\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 C22H26N4O4 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O4/c1-29-10-8-24-21(27)15-26-14-17(19-6-2-3-7-20(19)26)11-16(12-23)22(28)25-13-18-5-4-9-30-18/h2-3,6-7,11,14,18H,4-5,8-10,13,15H2,1H3,(H,24,27)(H,25,28)/b16-11+InChIKey
YZPPLYCNUNEVAM-LFIBNONCSA-NSynonyms
(2E)2CYANO3(1((N(2METHOXYETHYL)CARBAMOYL)METHYL)INDOL3YL)N(OXOLAN2YLMETHYL)PROP2ENAMIDE
(2E)2cyano3(1(2((2methoxyethyl)amino)2oxoethyl)1Hindol3yl)N(tetrahydrofuran2ylmethyl)prop2enamide
(E)2CYANO3(1(2(2METHOXYETHYLAMINO)2OXOETHYL)INDOL3YL)N(OXOLAN2YLMETHYL)PROP2ENAMIDE
COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCC3CCCO3
COCCNC(=O)Cn1cc(c2c1cccc2)C=C(C(=O)NCC1CCCO1)C#N
InChI=1SC22H26N4O4c1291082421(27)15261417(19623720(19)26)1116(1223)22(28)2513185493018h2367111418H458101315H21H3(H2427)(H2528)b1611+
MFCD02734770
ZINC000005014772
ZINC000005014776
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