Vitas-M small molecule compound

3-[5-(benzyloxy)-1H-indol-1-yl]-N-(1H-indol-6-yl)propanamide

Catalog ID
STL470878
SMILES O=C(Nc1ccc2c(c1)[nH]cc2)CCn1ccc2c1ccc(c2)OCc1ccccc1

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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 C26H23N3O2 MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O2/c30-26(28-22-7-6-20-10-13-27-24(20)17-22)12-15-29-14-11-21-16-23(8-9-25(21)29)31-18-19-4-2-1-3-5-19/h1-11,13-14,16-17,27H,12,15,18H2,(H,28,30)
InChIKey
NXMUBFGSUITIDX-UHFFFAOYSA-N
Synonyms
1324060-71-0
1324060710
3(5(benzyloxy)1Hindol1yl)N(1Hindol6yl)propanamide
C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CCC(=O)NC4=CC5=C(C=C4)C=CN5
InChI=1SC26H23N3O2c3026(2822762010132724(20)1722)1215291411211623(8925(21)29)3118194213519h1111314161727H121518H2(H2830)
MFCD19707969
N(1Hindol6yl)3(5phenylmethoxyindol1yl)propanamide
O=C(Nc1ccc2c(c1)(nH)cc2)CCn1ccc2c1ccc(c2)OCc1ccccc1
ZINC000070666615
ZINC70666615

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Available files

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