Vitas-M small molecule compound

(4Z)-2-(3-chlorophenyl)-4-[(2E)-3-phenylprop-2-en-1-ylidene]-1,3-oxazol-5(4H)-one

Catalog ID
STK052150
SMILES Clc1cccc(c1)C1=N/C(=C\C=C\c2ccccc2)/C(=O)O1

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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 C18H12ClNO2 MW 309.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClNO2/c19-15-10-5-9-14(12-15)17-20-16(18(21)22-17)11-4-8-13-6-2-1-3-7-13/h1-12H/b8-4+,16-11-
InChIKey
YTMWYNIERHPCLE-MAHQCVNESA-N
Synonyms

(4Z)2(3CHLOROPHENYL)4((2E)3PHENYLPROP2EN1YLIDENE)13OXAZOL5(4H)ONE
(4Z)2(3CHLOROPHENYL)4((E)3PHENYLPROP2ENYLIDENE)13OXAZOL5ONE
C1=CC=C(C=C1)C=CC=C2C(=O)OC(=N2)C3=CC(=CC=C3)Cl
Clc1cccc(c1)C1=NC(=CC=Cc2ccccc2)C(=O)O1
InChI=1SC18H12ClNO2c1915105914(1215)172016(18(21)2217)1148136213713h112Hb84+1611
MFCD01012113
STK052150
ZINC000013943698
ZINC13943698

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Available files

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