Vitas-M small molecule compound

ethyl 4-{[5-chloro-3-(4-chlorophenyl)-1-methyl-1H-indol-2-yl]carbonyl}piperazine-1-carboxylate

Catalog ID
STK360821
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1c(c2ccc(cc2)Cl)c2c(n1C)ccc(c2)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 C23H23Cl2N3O3 MW 460.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23Cl2N3O3/c1-3-31-23(30)28-12-10-27(11-13-28)22(29)21-20(15-4-6-16(24)7-5-15)18-14-17(25)8-9-19(18)26(21)2/h4-9,14H,3,10-13H2,1-2H3
InChIKey
DVMNASDZLPIPBY-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C2=C(C3=C(N2C)C=CC(=C3)Cl)C4=CC=C(C=C4)Cl
ethyl4((5chloro3(4chlorophenyl)1methyl1Hindol2yl)carbonyl)piperazine1carboxylate
ETHYL4(5CHLORO3(4CHLOROPHENYL)1METHYL1HINDOLE2CARBONYL)PIPERAZINE1CARBOXYLATE
ethyl4(5chloro3(4chlorophenyl)1methylindole2carbonyl)piperazine1carboxylate
InChI=1SC23H23Cl2N3O3c133123(30)28121027(111328)22(29)2120(154616(24)7515)181417(25)8919(18)26(21)2h4914H31013H212H3
MFCD09992731
ZINC000019894330
ZINC19894330

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Available files

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