Vitas-M small molecule compound

ethyl 4-{[5-chloro-3-hydroxy-2-oxo-1-(2-phenylethyl)-2,3-dihydro-1H-indol-3-yl]acetyl}-3,5-dimethyl-1H-pyrrole-2-carboxylate

Catalog ID
STK384303
SMILES CCOC(=O)c1[nH]c(c(c1C)C(=O)CC1(O)C(=O)N(c2c1cc(Cl)cc2)CCc1ccccc1)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 C27H27ClN2O5 MW 494.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27ClN2O5/c1-4-35-25(32)24-16(2)23(17(3)29-24)22(31)15-27(34)20-14-19(28)10-11-21(20)30(26(27)33)13-12-18-8-6-5-7-9-18/h5-11,14,29,34H,4,12-13,15H2,1-3H3
InChIKey
JZRXRAABGDXOCI-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)c(c(c1C)C(=O)CC1(O)C(=O)N(c2c1cc(Cl)cc2)CCc1ccccc1)C
CCOC(=O)C1=C(C(=C(N1)C)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CCC4=CC=CC=C4)O)C
ethyl4((5chloro3hydroxy2oxo1(2phenylethyl)23dihydro1Hindol3yl)acetyl)35dimethyl1Hpyrrole2carboxylate
ethyl4(2(5chloro3hydroxy2oxo1(2phenylethyl)indol3yl)acetyl)35dimethyl1Hpyrrole2carboxylate
ETHYL4(2(5CHLORO3HYDROXY2OXO1(2PHENYLETHYL)INDOLIN3YL)ACETYL)35DIMETHYLPYRROLE2CARBOXYLATE
ETHYL4(2(5CHLORO3HYDROXY2OXO1PHENETHYLINDOL3YL)ACETYL)35DIMETHYL1HPYRROLE2CARBOXYLATE
InChI=1SC27H27ClN2O5c143525(32)2416(2)23(17(3)2924)22(31)1527(34)201419(28)101121(20)30(26(27)33)1312188657918h511142934H4121315H213H3
MFCD03848844
ZINC000008923094
ZINC000008923098

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Available files

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