Vitas-M small molecule compound

(2-methyl-1H-indol-3-yl){4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetic acid

Catalog ID
STK656186
SMILES OC(=O)C(c1c(C)[nH]c2c1cccc2)N1CCN(CC1)C/C=C/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 C24H27N3O2 MW 389.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O2/c1-18-22(20-11-5-6-12-21(20)25-18)23(24(28)29)27-16-14-26(15-17-27)13-7-10-19-8-3-2-4-9-19/h2-12,23,25H,13-17H2,1H3,(H,28,29)/b10-7+
InChIKey
RRZLQDIPDMLXKN-JXMROGBWSA-N
Synonyms

(2methyl1Hindol3yl)(4((2E)3phenylprop2en1yl)piperazin1yl)aceticacid
(E)2(4cinnamylpiperazin1yl)2(2methyl1Hindol3yl)aceticacid
2(2methyl1Hindol3yl)2(4((E)3phenylprop2enyl)piperazin1yl)aceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)CC=CC4=CC=CC=C4
InChI=1SC24H27N3O2c11822(2011561221(20)2518)23(24(28)29)27161426(151727)13710198324919h2122325H1317H21H3(H2829)b107+
MFCD12215451
OC(=O)C(c1c(C)(nH)c2c1cccc2)N1CCN(CC1)CC=Cc1ccccc1
ZINC000032095817
ZINC000032095819

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Available files

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