Vitas-M small molecule compound

[4-(diphenylmethyl)piperazin-1-yl](5-methyl-1H-indol-3-yl)acetic acid

Catalog ID
STK632764
SMILES OC(=O)C(c1c[nH]c2c1cc(C)cc2)N1CCN(CC1)C(c1ccccc1)c1ccccc1

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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 C28H29N3O2 MW 439.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O2/c1-20-12-13-25-23(18-20)24(19-29-25)27(28(32)33)31-16-14-30(15-17-31)26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,18-19,26-27,29H,14-17H2,1H3,(H,32,33)
InChIKey
BBSLLIRKNWLBQQ-UHFFFAOYSA-N
Synonyms
1081112-72-2
(4(diphenylmethyl)piperazin1yl)(5methyl1Hindol3yl)aceticacid
1081112722
2(4benzhydrylpiperazin1yl)2(5methyl1Hindol3yl)aceticacid
CC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC28H29N3O2c12012132523(1820)24(192925)27(28(32)33)31161430(151731)26(218425921)22106371122h2131819262729H1417H21H3(H3233)
MFCD12209085
OC(=O)C(c1c(nH)c2c1cc(C)cc2)N1CCN(CC1)C(c1ccccc1)c1ccccc1
ZINC000020737189
ZINC000020737191

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Available files

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