Vitas-M small molecule compound

(4Z)-2-(2-chloro-5-iodophenyl)-4-(3-ethoxybenzylidene)-1,3-oxazol-5(4H)-one

Catalog ID
STK535711
SMILES CCOc1cccc(c1)/C=C/1\N=C(OC1=O)c1cc(I)ccc1Cl

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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 C18H13ClINO3 MW 453.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClINO3/c1-2-23-13-5-3-4-11(8-13)9-16-18(22)24-17(21-16)14-10-12(20)6-7-15(14)19/h3-10H,2H2,1H3/b16-9-
InChIKey
QTIBITPUQIRQBQ-SXGWCWSVSA-N
Synonyms

(4Z)2(2CHLORO5IODOPHENYL)4((3ETHOXYPHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(2chloro5iodophenyl)4(3ethoxybenzylidene)13oxazol5(4H)one
(Z)2(2chloro5iodophenyl)4(3ethoxybenzylidene)oxazol5(4H)one
CCOC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl
CCOc1cccc(c1)C=C1N=C(OC1=O)c1cc(I)ccc1Cl
InChI=1SC18H13ClINO3c12231353411(813)91618(22)2417(2116)141012(20)6715(14)19h310H2H21H3b169
MFCD01054098
ZINC000002317830
ZINC02317830
ZINC2317830

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Available files

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