Vitas-M small molecule compound

ethyl 1H-[1]benzofuro[3,2-f]indole-2-carboxylate

Catalog ID
STL512869
SMILES CCOC(=O)c1[nH]c2c(c1)cc1c(c2)oc2c1cccc2

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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 C17H13NO3 MW 279.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO3/c1-2-20-17(19)14-8-10-7-12-11-5-3-4-6-15(11)21-16(12)9-13(10)18-14/h3-9,18H,2H2,1H3
InChIKey
NHLFBAJYLLKHEE-UHFFFAOYSA-N
Synonyms
94103-82-9
3789389
94103829
CCOC(=O)c1(nH)c2c(c1)cc1c(c2)oc2c1cccc2
ethyl1~(H)(1)benzofuro(32f)indole2carboxylate
ethyl1H(1)benzofuro(32f)indole2carboxylate
ethyl1Hbenzofuro(32f)indole2carboxylate
ETHYLINDOLO(56D)BENZO(B)FURAN2CARBOXYLATE
InChI=1SC17H13NO3c122017(19)1481071211534615(11)2116(12)913(10)1814h3918H2H21H3
MFCD01549382
ZINC000004027080
ZINC4027080

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Available files

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