Vitas-M small molecule compound

ethyl 2-{[(4-chloro-3-nitrophenyl)carbonyl]amino}benzoate

Catalog ID
STK024071
SMILES CCOC(=O)c1ccccc1NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl

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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 C16H13ClN2O5 MW 348.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O5/c1-2-24-16(21)11-5-3-4-6-13(11)18-15(20)10-7-8-12(17)14(9-10)19(22)23/h3-9H,2H2,1H3,(H,18,20)
InChIKey
JRDAITKKMABVFQ-UHFFFAOYSA-N
Synonyms
326901-62-6
326901626
CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)(N+)(=O)(O)
CCOC(=O)c1ccccc1NC(=O)c1ccc(c(c1)(N+)(=O)(O))Cl
ETHYL2(((4CHLORO3NITROPHENYL)CARBONYL)AMINO)BENZOATE
ETHYL2((4CHLORO3NITROBENZOYL)AMINO)BENZOATE
ETHYL2((4CHLORO3NITROPHENYL)CARBONYLAMINO)BENZOATE
InChI=1SC16H13ClN2O5c122416(21)11534613(11)1815(20)107812(17)14(910)19(22)23h39H2H21H3(H1820)
MFCD01182384
STK024071
ZINC000000102795
ZINC00102795
ZINC102795

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Available files

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