Vitas-M small molecule compound
(4Z)-2-phenyl-4-[(2Z)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-oxazol-5(4H)-one
Catalog ID
STK366283
SMILES O=C1OC(=N/C/1=C\C=C\1/N(C)c2c(C1(C)C)cccc2)c1ccccc1
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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 C22H20N2O2 MW 344.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O2/c1-22(2)16-11-7-8-12-18(16)24(3)19(22)14-13-17-21(25)26-20(23-17)15-9-5-4-6-10-15/h4-14H,1-3H3/b17-13-,19-14-InChIKey
DRLIYWXDCOMNNN-PHGFRJIASA-NSynonyms
(4Z)2phenyl4((2Z)2(133trimethyl13dihydro2Hindol2ylidene)ethylidene)13oxazol5(4H)one
(4Z)2PHENYL4((2Z)2(133TRIMETHYLINDOL2YLIDENE)ETHYLIDENE)13OXAZOL5ONE
2PHENYL4(2(133TRIMETHYLINDOLIN2YLIDENE)ETHYLIDENE)13OXAZOLIN5ONE
CC1(C2=CC=CC=C2N(C1=CC=C3C(=O)OC(=N3)C4=CC=CC=C4)C)C
InChI=1SC22H20N2O2c122(2)1611781218(16)24(3)19(22)14131721(25)2620(2317)1595461015h414H13H3b17131914
MFCD00377499
O=C1OC(=NC1=CC=C1N(C)c2c(C1(C)C)cccc2)c1ccccc1
ZINC000016101956
ZINC16101956
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