Vitas-M small molecule compound

(2E)-2-cyano-3-(1-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-1H-indol-3-yl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide

Catalog ID
STK710675
SMILES COCCCNC(=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 C23H28N4O4 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O4/c1-30-10-5-9-25-22(28)16-27-15-18(20-7-2-3-8-21(20)27)12-17(13-24)23(29)26-14-19-6-4-11-31-19/h2-3,7-8,12,15,19H,4-6,9-11,14,16H2,1H3,(H,25,28)(H,26,29)/b17-12+
InChIKey
PRXPTQXGIHQTOO-SFQUDFHCSA-N
Synonyms
333750-40-6
(2E)2CYANO3(1((N(3METHOXYPROPYL)CARBAMOYL)METHYL)INDOL3YL)N(OXOLAN2YLMETHYL)PROP2ENAMIDE
(2E)2CYANO3(1(2((3METHOXYPROPYL)AMINO)2OXOETHYL)1HINDOL3YL)N(TETRAHYDROFURAN2YLMETHYL)PROP2ENAMIDE
(E)2cyano3(1(2((3methoxypropyl)amino)2oxoethyl)1Hindol3yl)N((tetrahydrofuran2yl)methyl)acrylamide
(E)2CYANO3(1(2(3METHOXYPROPYLAMINO)2OXOETHYL)INDOL3YL)N(OXOLAN2YLMETHYL)PROP2ENAMIDE
333750406
COCCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCC3CCCO3
COCCCNC(=O)Cn1cc(c2c1cccc2)C=C(C(=O)NCC1CCCO1)C#N
InChI=1SC23H28N4O4c13010592522(28)16271518(20723821(20)27)1217(1324)23(29)26141964113119h2378121519H469111416H21H3(H2528)(H2629)b1712+

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.