Vitas-M small molecule compound

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

Catalog ID
STK744934
SMILES CCOC(=O)c1c(C)n(c2c1cc(OC(=O)/C=C/c1ccccc1)c1c2cccc1)C

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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 C26H23NO4 MW 413.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO4/c1-4-30-26(29)24-17(2)27(3)25-20-13-9-8-12-19(20)22(16-21(24)25)31-23(28)15-14-18-10-6-5-7-11-18/h5-16H,4H2,1-3H3/b15-14+
InChIKey
WFLFTAGEAVLRQB-CCEZHUSRSA-N
Synonyms

(E)ethyl5(cinnamoyloxy)12dimethyl1Hbenzo(g)indole3carboxylate
CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)C=CC4=CC=CC=C4)C)C
CCOC(=O)c1c(C)n(c2c1cc(OC(=O)C=Cc1ccccc1)c1c2cccc1)C
ethyl12dimethyl5(((2E)3phenylprop2enoyl)oxy)1Hbenzo(g)indole3carboxylate
ETHYL12DIMETHYL5((E)3PHENYLPROP2ENOYL)OXYBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC26H23NO4c143026(29)2417(2)27(3)252013981219(20)22(1621(24)25)3123(28)151418106571118h516H4H213H3b1514+
MFCD01960436
ZINC000001305922
ZINC01305922
ZINC1305922

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Available files

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