Vitas-M small molecule compound

10-butoxy-12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindolo[2,1-a]isoquinoline

Catalog ID
STL513895
SMILES CCCCOc1ccc2c(c1)c(c1ccc(c(c1)OCC)OCC)c1n2CCc2c1cc(OCC)c(c2)OCC

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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 C34H41NO5 MW 543.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H41NO5/c1-6-11-18-40-25-13-14-28-27(21-25)33(24-12-15-29(36-7-2)30(20-24)37-8-3)34-26-22-32(39-10-5)31(38-9-4)19-23(26)16-17-35(28)34/h12-15,19-22H,6-11,16-18H2,1-5H3
InChIKey
UZLGQCGZZNYUGC-UHFFFAOYSA-N
Synonyms
858745-36-5
10butoxy12(34diethoxyphenyl)23diethoxy56dihydroindolo(21a)isoquinoline
4350535
858745365
InChI=1SC34H41NO5c161118402513142827(2125)33(24121529(3672)30(2024)3783)34262232(39105)31(3894)1923(26)161735(28)34h12151922H6111618H215H3
MFCD03661852
ZINC000070673856
ZINC70673856

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.