Vitas-M small molecule compound

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

Catalog ID
STK370332
SMILES CCOc1ccc(cc1)/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/c1-2-23-13-6-3-11(4-7-13)9-16-18(22)24-17(21-16)14-10-12(20)5-8-15(14)19/h3-10H,2H2,1H3/b16-9-
InChIKey
HIVGCBYCTPNAIZ-SXGWCWSVSA-N
Synonyms

(4Z)2(2CHLORO5IODOPHENYL)4((4ETHOXYPHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(2chloro5iodophenyl)4(4ethoxybenzylidene)13oxazol5(4H)one
2(2CHLORO5IODOPHENYL)4((4ETHOXYPHENYL)METHYLENE)13OXAZOLIN5ONE
CCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl
CCOc1ccc(cc1)C=C1N=C(OC1=O)c1cc(I)ccc1Cl
InChI=1SC18H13ClINO3c1223136311(4713)91618(22)2417(2116)141012(20)5815(14)19h310H2H21H3b169
MFCD00385198
ZINC000003136632
ZINC03136632
ZINC3136632

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Available files

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