Vitas-M small molecule compound

{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazin-1-yl}(2-phenyl-1H-indol-3-yl)acetic acid

Catalog ID
STK646045
SMILES OC(=O)C(c1c([nH]c2c1cccc2)c1ccccc1)N1CCN(CC1)CC(=O)N1CCCC1

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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 C26H30N4O3 MW 446.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N4O3/c31-22(29-12-6-7-13-29)18-28-14-16-30(17-15-28)25(26(32)33)23-20-10-4-5-11-21(20)27-24(23)19-8-2-1-3-9-19/h1-5,8-11,25,27H,6-7,12-18H2,(H,32,33)
InChIKey
JTJLEWZOJWJIEX-UHFFFAOYSA-N
Synonyms
1040694-87-8
(4(2oxo2(pyrrolidin1yl)ethyl)piperazin1yl)(2phenyl1Hindol3yl)aceticacid
1040694878
2(4(2oxo2(pyrrolidin1yl)ethyl)piperazin1yl)2(2phenyl1Hindol3yl)aceticacid
2(4(2oxo2pyrrolidin1ylethyl)piperazin1yl)2(2phenyl1Hindol3yl)aceticacid
C1CCN(C1)C(=O)CN2CCN(CC2)C(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)O
InChI=1SC26H30N4O3c3122(2912671329)1828141630(171528)25(26(32)33)232010451121(20)2724(23)198213919h158112527H671218H2(H3233)
MFCD12208263
OC(=O)C(c1c((nH)c2c1cccc2)c1ccccc1)N1CCN(CC1)CC(=O)N1CCCC1
ZINC000020732359
ZINC000020732362

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Available files

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