Vitas-M small molecule compound

N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}cyclopropanecarboxamide

Catalog ID
STK015855
SMILES O=C(C1CC1)NCCc1c[nH]c2c1cc(OCc1ccccc1)cc2

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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 C21H22N2O2 MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O2/c24-21(16-6-7-16)22-11-10-17-13-23-20-9-8-18(12-19(17)20)25-14-15-4-2-1-3-5-15/h1-5,8-9,12-13,16,23H,6-7,10-11,14H2,(H,22,24)
InChIKey
SBIGMFQDAVCKIK-UHFFFAOYSA-N
Synonyms
147621-63-4
147621634
C1CC1C(=O)NCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4
CYCLOPROPANECARBOXYLICACID(2(5BENZYLOXY1HINDOL3YL)ETHYL)AMIDE
InChI=1SC21H22N2O2c2421(166716)221110171323209818(1219(17)20)2514154213515h158912131623H67101114H2(H2224)
MFCD00377690
N(2(5(BENZYLOXY)1HINDOL3YL)ETHYL)CYCLOPROPANECARBOXAMIDE
N(2(5PHENYLMETHOXY1HINDOL3YL)ETHYL)CYCLOPROPANECARBOXAMIDE
O=C(C1CC1)NCCc1c(nH)c2c1cc(OCc1ccccc1)cc2
STK015855
ZINC000000281176
ZINC00281176
ZINC281176

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Available files

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