Vitas-M small molecule compound

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

Catalog ID
STK643907
SMILES COc1cccc(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 C24H27N5O4 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O4/c1-33-19-7-4-6-18(16-19)28-11-13-29(14-12-28)24(32)23(31)26-10-9-25-22(30)21-15-17-5-2-3-8-20(17)27-21/h2-8,15-16,27H,9-14H2,1H3,(H,25,30)(H,26,31)
InChIKey
BILYHSGMUKGCFU-UHFFFAOYSA-N
Synonyms
1081130-54-2
1081130542
COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3
COc1cccc(c1)N1CCN(CC1)C(=O)C(=O)NCCNC(=O)c1cc2c((nH)1)cccc2
InChI=1SC24H27N5O4c1331974618(1619)28111329(141228)24(32)23(31)261092522(30)211517523820(17)2721h28151627H914H21H3(H2530)(H2631)
MFCD12205969
N(2(((4(3methoxyphenyl)piperazin1yl)(oxo)acetyl)amino)ethyl)1Hindole2carboxamide
N(2((2(4(3methoxyphenyl)piperazin1yl)2oxoacetyl)amino)ethyl)1Hindole2carboxamide
N(2(2(4(3methoxyphenyl)piperazin1yl)2oxoacetamido)ethyl)1Hindole2carboxamide
ZINC000020719208
ZINC20719208

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Available files

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