Vitas-M small molecule compound

ethyl 1-butyl-2-methyl-5-{[(2E)-3-phenylprop-2-enoyl]oxy}-1H-benzo[g]indole-3-carboxylate

Catalog ID
STK744936
SMILES CCCCn1c(C)c(c2c1c1ccccc1c(c2)OC(=O)/C=C/c1ccccc1)C(=O)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 C29H29NO4 MW 455.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29NO4/c1-4-6-18-30-20(3)27(29(32)33-5-2)24-19-25(22-14-10-11-15-23(22)28(24)30)34-26(31)17-16-21-12-8-7-9-13-21/h7-17,19H,4-6,18H2,1-3H3/b17-16+
InChIKey
VWYZCZDRWPCCAJ-WUKNDPDISA-N
Synonyms
373610-94-7
(E)ethyl1butyl5(cinnamoyloxy)2methyl1Hbenzo(g)indole3carboxylate
373610947
CCCCN1C(=C(C2=C1C3=CC=CC=C3C(=C2)OC(=O)C=CC4=CC=CC=C4)C(=O)OCC)C
CCCCn1c(C)c(c2c1c1ccccc1c(c2)OC(=O)C=Cc1ccccc1)C(=O)OCC
ethyl1butyl2methyl5(((2E)3phenylprop2enoyl)oxy)1Hbenzo(g)indole3carboxylate
ETHYL1BUTYL2METHYL5((E)3PHENYLPROP2ENOYL)OXYBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC29H29NO4c146183020(3)27(29(32)3352)241925(221410111523(22)28(24)30)3426(31)171621128791321h71719H4618H213H3b1716+
MFCD01947755
ZINC000001808216
ZINC01808216
ZINC1808216

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Available files

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