Vitas-M small molecule compound

N-(4-{[2-(1H-indol-3-yl)ethyl]carbamoyl}phenyl)morpholine-4-carboxamide

Catalog ID
STK935029
SMILES O=C(N1CCOCC1)Nc1ccc(cc1)C(=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 C22H24N4O3 MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O3/c27-21(23-10-9-17-15-24-20-4-2-1-3-19(17)20)16-5-7-18(8-6-16)25-22(28)26-11-13-29-14-12-26/h1-8,15,24H,9-14H2,(H,23,27)(H,25,28)
InChIKey
YBRJRUPGSCMNLQ-UHFFFAOYSA-N
Synonyms
1219568-54-3
1219568543
C1COCCN1C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC22H24N4O3c2721(2310917152420421319(17)20)165718(8616)2522(28)26111329141226h181524H914H2(H2327)(H2528)
MFCD16626807
N(4((2(1Hindol3yl)ethyl)carbamoyl)phenyl)morpholine4carboxamide
N(4(2(1Hindol3yl)ethylcarbamoyl)phenyl)morpholine4carboxamide
O=C(N1CCOCC1)Nc1ccc(cc1)C(=O)NCCc1c(nH)c2c1cccc2
ZINC000040287138
ZINC40287138

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Available files

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