Vitas-M small molecule compound
(3E)-2-(diphenylacetyl)-3-{(2E)-[(2E)-3-(furan-2-yl)prop-2-en-1-ylidene]hydrazinylidene}-2,3-dihydro-1H-inden-1-one
Catalog ID
STK528656
SMILES O=C(C1C(=O)c2c(/C/1=N/N=C/C=C/c1ccco1)cccc2)C(c1ccccc1)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 C30H22N2O3 MW 458.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22N2O3/c33-29-25-18-8-7-17-24(25)28(32-31-19-9-15-23-16-10-20-35-23)27(29)30(34)26(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-20,26-27H/b15-9+,31-19+,32-28-InChIKey
YPGSJOGQFHTNIX-YQIHCSFMSA-NSynonyms
374549-37-8(3E)2(22DIPHENYLACETYL)3((E)((E)3(FURAN2YL)PROP2ENYLIDENE)HYDRAZINYLIDENE)INDEN1ONE
(3E)2(diphenylacetyl)3((2E)((2E)3(furan2yl)prop2en1ylidene)hydrazinylidene)23dihydro1Hinden1one
(E)2(22diphenylacetyl)3((E)((E)3(furan2yl)allylidene)hydrazono)23dihydro1Hinden1one
374549378
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3C(=NN=CC=CC4=CC=CO4)C5=CC=CC=C5C3=O
InChI=1SC30H22N2O3c33292518871724(25)28(323119915231610203523)27(29)30(34)26(21113141221)22135261422h1202627Hb159+3119+3228
MFCD00717419
O=C(C1C(=O)c2c(C1=NN=CC=Cc1ccco1)cccc2)C(c1ccccc1)c1ccccc1
ZINC000100644755
ZINC000100644758
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