Vitas-M small molecule compound

N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

Catalog ID
STL249139
SMILES COCCn1cc(C(=O)NCCn2ccc3c2cc(Cl)cc3)c2c(c1=O)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 C23H22ClN3O3 MW 423.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O3/c1-30-13-12-27-15-20(18-4-2-3-5-19(18)23(27)29)22(28)25-9-11-26-10-8-16-6-7-17(24)14-21(16)26/h2-8,10,14-15H,9,11-13H2,1H3,(H,25,28)
InChIKey
QZGVOFSWFWTVEN-UHFFFAOYSA-N
Synonyms
1351695-06-1
1351695061
COCCN1C=C(C2=CC=CC=C2C1=O)C(=O)NCCN3C=CC4=C3C=C(C=C4)Cl
InChI=1SC23H22ClN3O3c1301312271520(18423519(18)23(27)29)22(28)2591126108166717(24)1421(16)26h28101415H91113H21H3(H2528)
MFCD20536806
N(2(6chloro1Hindol1yl)ethyl)2(2methoxyethyl)1oxo12dihydroisoquinoline4carboxamide
N(2(6chloroindol1yl)ethyl)2(2methoxyethyl)1oxoisoquinoline4carboxamide
ZINC000072401732
ZINC72401732

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Available files

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