Vitas-M small molecule compound

N-(2-{[2-(1H-indol-3-yl)ethyl]carbamoyl}phenyl)-N'-[2-(morpholin-4-yl)ethyl]ethanediamide

Catalog ID
STK632259
SMILES O=C(C(=O)NCCN1CCOCC1)Nc1ccccc1C(=O)NCCc1c[nH]c2c1cccc2

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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 C25H29N5O4 MW 463.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N5O4/c31-23(26-10-9-18-17-28-21-7-3-1-5-19(18)21)20-6-2-4-8-22(20)29-25(33)24(32)27-11-12-30-13-15-34-16-14-30/h1-8,17,28H,9-16H2,(H,26,31)(H,27,32)(H,29,33)
InChIKey
JCTNGCGWQMZVOI-UHFFFAOYSA-N
Synonyms
951977-70-1
951977701
C1COCCN1CCNC(=O)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC25H29N5O4c3123(2610918172821731519(18)21)20624822(20)2925(33)24(32)27111230131534161430h181728H916H2(H2631)(H2732)(H2933)
MFCD09858873
N(2((2(1Hindol3yl)ethyl)carbamoyl)phenyl)N(2(morpholin4yl)ethyl)ethanediamide
N(2(2(1Hindol3yl)ethylcarbamoyl)phenyl)N(2morpholin4ylethyl)oxamide
N1(2((2(1Hindol3yl)ethyl)carbamoyl)phenyl)N2(2morpholinoethyl)oxalamide
O=C(C(=O)NCCN1CCOCC1)Nc1ccccc1C(=O)NCCc1c(nH)c2c1cccc2
ZINC000013735793
ZINC13735793

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Available files

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