Vitas-M small molecule compound

(4-benzylpiperazin-1-yl)(5-methoxy-1H-indol-3-yl)acetic acid

Catalog ID
STK641638
SMILES COc1ccc2c(c1)c(c[nH]2)C(N1CCN(CC1)Cc1ccccc1)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 C22H25N3O3 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O3/c1-28-17-7-8-20-18(13-17)19(14-23-20)21(22(26)27)25-11-9-24(10-12-25)15-16-5-3-2-4-6-16/h2-8,13-14,21,23H,9-12,15H2,1H3,(H,26,27)
InChIKey
ACOCEQJNFCPYIN-UHFFFAOYSA-N
Synonyms
1010930-20-7
(4benzylpiperazin1yl)(5methoxy1Hindol3yl)aceticacid
1010930207
2(4benzylpiperazin1yl)2(5methoxy1Hindol3yl)aceticacid
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC4=CC=CC=C4
COc1ccc2c(c1)c(c(nH)2)C(N1CCN(CC1)Cc1ccccc1)C(=O)O
InChI=1SC22H25N3O3c12817782018(1317)19(142320)21(22(26)27)2511924(101225)15165324616h2813142123H91215H21H3(H2627)
MFCD12205010
ZINC000020714267
ZINC000020714271

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Available files

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