Vitas-M small molecule compound

N-(dibenzo[b,d]furan-3-yl)-2-(1H-indol-3-yl)-2-oxoacetamide

Catalog ID
STK736401
SMILES O=C(C(=O)c1c[nH]c2c1cccc2)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 C22H14N2O3 MW 354.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2O3/c25-21(17-12-23-18-7-3-1-5-14(17)18)22(26)24-13-9-10-16-15-6-2-4-8-19(15)27-20(16)11-13/h1-12,23H,(H,24,26)
InChIKey
ZPFJZALOOFNCJP-UHFFFAOYSA-N
Synonyms

ACETAMIDEN(DIBENZOFURAN3YL)2(1HINDOL3YL)2OXO
C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4
InChI=1SC22H14N2O3c2521(17122318731514(17)18)22(26)24139101615624819(15)2720(16)1113h11223H(H2426)
MFCD03766844
N(dibenzo(bd)furan3yl)2(1Hindol3yl)2oxoacetamide
NBENZO(34B)BENZO(D)FURAN3YL2INDOL3YL2OXOACETAMIDE
NDIBENZOFURAN3YL2(1HINDOL3YL)2OXOACETAMIDE
O=C(C(=O)c1c(nH)c2c1cccc2)Nc1ccc2c(c1)oc1c2cccc1
ZINC000002503948
ZINC02503948
ZINC2503948

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Available files

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