Vitas-M small molecule compound

ethyl 4-[(2-{[(3-iodophenyl)carbonyl]amino}phenyl)carbonyl]piperazine-1-carboxylate

Catalog ID
STK012990
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1ccccc1NC(=O)c1cccc(c1)I

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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 C21H22IN3O4 MW 507.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22IN3O4/c1-2-29-21(28)25-12-10-24(11-13-25)20(27)17-8-3-4-9-18(17)23-19(26)15-6-5-7-16(22)14-15/h3-9,14H,2,10-13H2,1H3,(H,23,26)
InChIKey
CUJDAXVGIXIEOU-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)c1ccccc1NC(=O)c1cccc(c1)I
CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)I
ETHYL4((2(((3IODOPHENYL)CARBONYL)AMINO)PHENYL)CARBONYL)PIPERAZINE1CARBOXYLATE
ETHYL4(2((3IODOBENZOYL)AMINO)BENZOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC21H22IN3O4c122921(28)25121024(111325)20(27)17834918(17)2319(26)1565716(22)1415h3914H21013H21H3(H2326)
MFCD03369783
STK012990
ZINC000008983687
ZINC08983687
ZINC8983687

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Available files

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