Vitas-M small molecule compound

ethyl 1-[4-(diethylamino)phenyl]-5-ethoxy-2-methyl-1H-benzo[g]indole-3-carboxylate

Catalog ID
STK593858
SMILES CCOC(=O)c1c2cc(OCC)c3c(c2n(c1C)c1ccc(cc1)N(CC)CC)cccc3

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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 C28H32N2O3 MW 444.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O3/c1-6-29(7-2)20-14-16-21(17-15-20)30-19(5)26(28(31)33-9-4)24-18-25(32-8-3)22-12-10-11-13-23(22)27(24)30/h10-18H,6-9H2,1-5H3
InChIKey
QYKDZDBLYRQRNB-UHFFFAOYSA-N
Synonyms
850159-06-7
850159067
CCN(CC)C1=CC=C(C=C1)N2C(=C(C3=C2C4=CC=CC=C4C(=C3)OCC)C(=O)OCC)C
ethyl1(4(diethylamino)phenyl)5ethoxy2methyl1Hbenzo(g)indole3carboxylate
ETHYL1(4(DIETHYLAMINO)PHENYL)5ETHOXY2METHYLBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC28H32N2O3c1629(72)20141621(171520)3019(5)26(28(31)3394)241825(3283)221210111323(22)27(24)30h1018H69H215H3
MFCD05689969
ZINC000002224321
ZINC02224321
ZINC2224321

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Available files

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