Vitas-M small molecule compound

ethyl 1-(4-chlorophenyl)-5-hydroxy-2-methyl-1H-benzo[g]indole-3-carboxylate

Catalog ID
STK838209
SMILES CCOC(=O)c1c(C)n(c2c1cc(O)c1c2cccc1)c1ccc(cc1)Cl

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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 C22H18ClNO3 MW 379.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClNO3/c1-3-27-22(26)20-13(2)24(15-10-8-14(23)9-11-15)21-17-7-5-4-6-16(17)19(25)12-18(20)21/h4-12,25H,3H2,1-2H3
InChIKey
GPRCYBDIIIBPOL-UHFFFAOYSA-N
Synonyms
30683-35-3
30683353
CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)C4=CC=C(C=C4)Cl)C
ethyl1(4chlorophenyl)5hydroxy2methyl1Hbenzo(g)indole3carboxylate
ETHYL1(4CHLOROPHENYL)5HYDROXY2METHYLBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC22H18ClNO3c132722(26)2013(2)24(1510814(23)91115)2117754616(17)19(25)1218(20)21h41225H3H212H3
MFCD01646558
ZINC000000975696
ZINC00975696
ZINC975696

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Available files

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