Vitas-M small molecule compound

3-(2,3-diphenyl-1H-indol-1-yl)-N'-[(Z)-furan-2-ylmethylidene]propanehydrazide

Catalog ID
STK927721
SMILES O=C(CCn1c2ccccc2c(c1c1ccccc1)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 C28H23N3O2 MW 433.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O2/c32-26(30-29-20-23-14-9-19-33-23)17-18-31-25-16-8-7-15-24(25)27(21-10-3-1-4-11-21)28(31)22-12-5-2-6-13-22/h1-16,19-20H,17-18H2,(H,30,32)/b29-20-
InChIKey
ZQDZXUGYTXAMTB-BRPDVVIDSA-N
Synonyms

3(23diphenyl1Hindol1yl)N((Z)furan2ylmethylidene)propanehydrazide
3(23diphenylindol1yl)N((Z)furan2ylmethylideneamino)propanamide
C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)NN=CC4=CC=CO4)C5=CC=CC=C5
InChI=1SC28H23N3O2c3226(30292023149193323)1718312516871524(25)27(21103141121)28(31)22125261322h1161920H1718H2(H3032)b2920
MFCD01027892
N((1Z)2(2FURYL)1AZAVINYL)3(23DIPHENYLINDOLYL)PROPANAMIDE
O=C(CCn1c2ccccc2c(c1c1ccccc1)c1ccccc1)NN=Cc1ccco1
ZINC000036624814
ZINC26571070

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Available files

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