Vitas-M small molecule compound

ethyl 4-{[(3-iodo-4-methylphenyl)carbonyl]amino}benzoate

Catalog ID
STK098244
SMILES CCOC(=O)c1ccc(cc1)NC(=O)c1ccc(c(c1)I)C

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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 C17H16INO3 MW 409.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16INO3/c1-3-22-17(21)12-6-8-14(9-7-12)19-16(20)13-5-4-11(2)15(18)10-13/h4-10H,3H2,1-2H3,(H,19,20)
InChIKey
QIVMGQWRORQUEE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)I
CCOC(=O)c1ccc(cc1)NC(=O)c1ccc(c(c1)I)C
ETHYL4(((3IODO4METHYLPHENYL)CARBONYL)AMINO)BENZOATE
ETHYL4((3IODO4METHYLBENZOYL)AMINO)BENZOATE
ETHYL4((3IODO4METHYLPHENYL)CARBONYLAMINO)BENZOATE
InChI=1SC17H16INO3c132217(21)126814(9712)1916(20)135411(2)15(18)1013h410H3H212H3(H1920)
MFCD03405756
STK098244
ZINC000000675368
ZINC00675368
ZINC675368

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Available files

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