Vitas-M small molecule compound

[1-(carboxymethyl)-5-methoxy-1H-indol-3-yl][4-(3-chlorobenzyl)piperazin-1-yl]acetic acid

Catalog ID
STK658349
SMILES COc1ccc2c(c1)c(cn2CC(=O)O)C(N1CCN(CC1)Cc1cccc(c1)Cl)C(=O)O

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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 C24H26ClN3O5 MW 471.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26ClN3O5/c1-33-18-5-6-21-19(12-18)20(14-28(21)15-22(29)30)23(24(31)32)27-9-7-26(8-10-27)13-16-3-2-4-17(25)11-16/h2-6,11-12,14,23H,7-10,13,15H2,1H3,(H,29,30)(H,31,32)
InChIKey
MYCPDDPHYABTNH-UHFFFAOYSA-N
Synonyms
1214862-52-8
(1(carboxymethyl)5methoxy1Hindol3yl)(4(3chlorobenzyl)piperazin1yl)aceticacid
1214862528
2(1(carboxymethyl)5methoxy1Hindol3yl)2(4(3chlorobenzyl)piperazin1yl)aceticacid
2(1(carboxymethyl)5methoxyindol3yl)2(4((3chlorophenyl)methyl)piperazin1yl)aceticacid
COC1=CC2=C(C=C1)N(C=C2C(C(=O)O)N3CCN(CC3)CC4=CC(=CC=C4)Cl)CC(=O)O
InChI=1SC24H26ClN3O5c13318562119(1218)20(1428(21)1522(29)30)23(24(31)32)279726(81027)131632417(25)1116h2611121423H7101315H21H3(H2930)(H3132)
MFCD13756720
ZINC000036356961
ZINC000036356962

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Available files

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