Vitas-M small molecule compound

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-[(4-hydroxyphthalazin-1-yl)acetyl]piperidine-4-carboxamide

Catalog ID
STK632490
SMILES Clc1ccc2c(c1)c(CCNC(=O)C1CCN(CC1)C(=O)Cc1nnc(c3c1cccc3)O)c[nH]2

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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 C26H26ClN5O3 MW 491.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26ClN5O3/c27-18-5-6-22-21(13-18)17(15-29-22)7-10-28-25(34)16-8-11-32(12-9-16)24(33)14-23-19-3-1-2-4-20(19)26(35)31-30-23/h1-6,13,15-16,29H,7-12,14H2,(H,28,34)(H,31,35)
InChIKey
UKYMOYZVXKSFLR-UHFFFAOYSA-N
Synonyms
939888-30-9
939888309
C1CN(CCC1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C(=O)CC4=NNC(=O)C5=CC=CC=C54
Clc1ccc2c(c1)c(CCNC(=O)C1CCN(CC1)C(=O)Cc1nnc(c3c1cccc3)O)c(nH)2
InChI=1SC26H26ClN5O3c2718562221(1318)17(152922)7102825(34)1681132(12916)24(33)142319312420(19)26(35)313023h1613151629H71214H2(H2834)(H3135)
MFCD09793650
N(2(5chloro1Hindol3yl)ethyl)1((4hydroxyphthalazin1yl)acetyl)piperidine4carboxamide
N(2(5chloro1Hindol3yl)ethyl)1(2(4oxo3Hphthalazin1yl)acetyl)piperidine4carboxamide
ZINC000013692521
ZINC13692521

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Available files

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