Vitas-M small molecule compound

N-[2-({[4-(3-chlorophenyl)piperazin-1-yl](oxo)acetyl}amino)ethyl]-1H-indole-2-carboxamide

Catalog ID
STK642511
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)C(=O)NCCNC(=O)c1cc2c([nH]1)cccc2

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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 C23H24ClN5O3 MW 453.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN5O3/c24-17-5-3-6-18(15-17)28-10-12-29(13-11-28)23(32)22(31)26-9-8-25-21(30)20-14-16-4-1-2-7-19(16)27-20/h1-7,14-15,27H,8-13H2,(H,25,30)(H,26,31)
InChIKey
VHKJJYLBMQJOSF-UHFFFAOYSA-N
Synonyms
1081124-81-3
1081124813
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3
Clc1cccc(c1)N1CCN(CC1)C(=O)C(=O)NCCNC(=O)c1cc2c((nH)1)cccc2
InChI=1SC23H24ClN5O3c241753618(1517)28101229(131128)23(32)22(31)26982521(30)201416412719(16)2720h17141527H813H2(H2530)(H2631)
MFCD12208886
N(2(((4(3chlorophenyl)piperazin1yl)(oxo)acetyl)amino)ethyl)1Hindole2carboxamide
N(2((2(4(3chlorophenyl)piperazin1yl)2oxoacetyl)amino)ethyl)1Hindole2carboxamide
N(2(2(4(3chlorophenyl)piperazin1yl)2oxoacetamido)ethyl)1Hindole2carboxamide
ZINC000020736007
ZINC20736007

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Available files

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