Vitas-M small molecule compound

2-{1-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-[3-(trifluoromethyl)phenyl]acetamide

Catalog ID
STK705216
SMILES COc1ccc(cc1)/C=C/C(=O)N1C(CC(=O)Nc2cccc(c2)C(F)(F)F)C(=O)Nc2c1cccc2

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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 C27H22F3N3O4 MW 509.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22F3N3O4/c1-37-20-12-9-17(10-13-20)11-14-25(35)33-22-8-3-2-7-21(22)32-26(36)23(33)16-24(34)31-19-6-4-5-18(15-19)27(28,29)30/h2-15,23H,16H2,1H3,(H,31,34)(H,32,36)/b14-11+
InChIKey
TVVUBESZGCJEBF-SDNWHVSQSA-N
Synonyms

2(1((2E)3(4methoxyphenyl)prop2enoyl)3oxo1234tetrahydroquinoxalin2yl)N(3(trifluoromethyl)phenyl)acetamide
2(1((E)3(4METHOXYPHENYL)PROP2ENOYL)3OXO24DIHYDROQUINOXALIN2YL)N(3(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
COC1=CC=C(C=C1)C=CC(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C(F)(F)F
COc1ccc(cc1)C=CC(=O)N1C(CC(=O)Nc2cccc(c2)C(F)(F)F)C(=O)Nc2c1cccc2
InChI=1SC27H22F3N3O4c1372012917(101320)111425(35)3322832721(22)3226(36)23(33)1624(34)311964518(1519)27(2829)30h21523H16H21H3(H3134)(H3236)b1411+
MFCD04560657
ZINC000001100597
ZINC000001100599

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Available files

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