Vitas-M small molecule compound
(2E)-N-benzyl-2-cyano-3-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1H-indol-3-yl)prop-2-enamide
Catalog ID
STK988467
SMILES COCCNC(=O)Cn1cc(c2c1cccc2)/C=C(/C(=O)NCc1ccccc1)\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 C24H24N4O3 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3/c1-31-12-11-26-23(29)17-28-16-20(21-9-5-6-10-22(21)28)13-19(14-25)24(30)27-15-18-7-3-2-4-8-18/h2-10,13,16H,11-12,15,17H2,1H3,(H,26,29)(H,27,30)/b19-13+InChIKey
CGPKPTWZBFBDLK-CPNJWEJPSA-NSynonyms
333424-30-9(2E)2CYANO3(1((N(2METHOXYETHYL)CARBAMOYL)METHYL)INDOL3YL)NBENZYLPROP2ENAMIDE
(2E)Nbenzyl2cyano3(1(2((2methoxyethyl)amino)2oxoethyl)1Hindol3yl)prop2enamide
(E)Nbenzyl2cyano3(1(2((2methoxyethyl)amino)2oxoethyl)1Hindol3yl)acrylamide
(E)NBENZYL2CYANO3(1(2(2METHOXYETHYLAMINO)2OXOETHYL)INDOL3YL)PROP2ENAMIDE
333424309
COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCC3=CC=CC=C3
COCCNC(=O)Cn1cc(c2c1cccc2)C=C(C(=O)NCc1ccccc1)C#N
InChI=1SC24H24N4O3c13112112623(29)17281620(219561022(21)28)1319(1425)24(30)2715187324818h2101316H11121517H21H3(H2629)(H2730)b1913+
MFCD02734748
ZINC000001902346
ZINC01902346
ZINC1902346
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