Vitas-M small molecule compound
N'-[(Z)-furan-2-ylmethylidene]-3-(7-methyl-2,3-diphenyl-1H-indol-1-yl)propanehydrazide
Catalog ID
STK927722
SMILES O=C(CCn1c(c2ccccc2)c(c2c1c(C)ccc2)c1ccccc1)N/N=C\c1ccco1
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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 C29H25N3O2 MW 447.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O2/c1-21-10-8-16-25-27(22-11-4-2-5-12-22)29(23-13-6-3-7-14-23)32(28(21)25)18-17-26(33)31-30-20-24-15-9-19-34-24/h2-16,19-20H,17-18H2,1H3,(H,31,33)/b30-20-InChIKey
XSTSZOCCBAJRGR-COEJQBHMSA-NSynonyms
CC1=CC=CC2=C1N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)NN=CC5=CC=CO5
InChI=1SC29H25N3O2c121108162527(22114251222)29(23136371423)32(28(21)25)181726(33)31302024159193424h2161920H1718H21H3(H3133)b3020
MFCD08236383
N((1Z)2(2FURYL)1AZAVINYL)3(7METHYL23DIPHENYLINDOLYL)PROPANAMIDE
N((Z)furan2ylmethylidene)3(7methyl23diphenyl1Hindol1yl)propanehydrazide
N((Z)furan2ylmethylideneamino)3(7methyl23diphenylindol1yl)propanamide
O=C(CCn1c(c2ccccc2)c(c2c1c(C)ccc2)c1ccccc1)NN=Cc1ccco1
ZINC000036624815
ZINC26571074
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