Vitas-M small molecule compound

4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide

Catalog ID
STL550379
SMILES O=C(NCCc1c[nH]c2c1cccc2)CCCN1C(=O)c2ccccc2N2C1c1ccccc1C2=O

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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 C29H26N4O3 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O3/c34-26(30-16-15-19-18-31-24-12-5-3-8-20(19)24)14-7-17-32-27-21-9-1-2-10-22(21)29(36)33(27)25-13-6-4-11-23(25)28(32)35/h1-6,8-13,18,27,31H,7,14-17H2,(H,30,34)
InChIKey
MXSYAAUMIYFUNT-UHFFFAOYSA-N
Synonyms

127253539
4(511dioxo6~(a)~(H)isoindolo(21a)quinazolin6yl)~(N)(2(1~(H)indol3yl)ethyl)butanamide
4(511dioxo6a11dihydroisoindolo(21a)quinazolin6(5H)yl)N(2(1Hindol3yl)ethyl)butanamide
InChI=1SC29H26N4O3c3426(301615191831241253820(19)24)147173227219121022(21)29(36)33(27)2513641123(25)28(32)35h16813182731H71417H2(H3034)
MFCD31757555
N(2(1Hindol3yl)ethyl)4(511dioxoisoindolo(21a)quinazolin6(5H6aH11H)yl)butanamide
O=C(NCCc1c(nH)c2c1cccc2)CCCN1C(=O)c2ccccc2N2C1c1ccccc1C2=O
ZINC000604404394
ZINC000604404397

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Available files

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