Vitas-M small molecule compound
N,N'-bis(dibenzo[b,d]furan-3-yl)pentanediamide
Catalog ID
STK733152
SMILES O=C(Nc1ccc2c(c1)oc1c2cccc1)CCCC(=O)Nc1ccc2c(c1)oc1c2cccc1
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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 C29H22N2O4 MW 462.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O4/c32-28(30-18-12-14-22-20-6-1-3-8-24(20)34-26(22)16-18)10-5-11-29(33)31-19-13-15-23-21-7-2-4-9-25(21)35-27(23)17-19/h1-4,6-9,12-17H,5,10-11H2,(H,30,32)(H,31,33)InChIKey
TULVXKXWFQWMTP-UHFFFAOYSA-NSynonyms
400741-49-3400741493
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)CCCC(=O)NC4=CC5=C(C=C4)C6=CC=CC=C6O5
InChI=1SC29H22N2O4c3228(301812142220613824(20)3426(22)1618)1051129(33)311913152321724925(21)3527(23)1719h14691217H51011H2(H3032)(H3133)
MFCD01080695
N1N5bis(dibenzo(bd)furan3yl)glutaramide
NNbis(dibenzo(bd)furan3yl)pentanediamide
NNDI(DIBENZOFURAN3YL)PENTANEDIAMIDE
PENTANEDIOICACIDBISDIBENZOFURAN3YLAMIDE
ZINC000008398795
ZINC08398795
ZINC8398795
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