Vitas-M small molecule compound

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Catalog ID
STL312188
SMILES COc1ccc2c(c1)c(CCNC(=O)CCc1ncc(o1)c1ccccc1)c[nH]2

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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 C23H23N3O3 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3/c1-28-18-7-8-20-19(13-18)17(14-25-20)11-12-24-22(27)9-10-23-26-15-21(29-23)16-5-3-2-4-6-16/h2-8,13-15,25H,9-12H2,1H3,(H,24,27)
InChIKey
QQJODCVQQAZMIU-UHFFFAOYSA-N
Synonyms
1401602-39-8
1401602398
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4
COc1ccc2c(c1)c(CCNC(=O)CCc1ncc(o1)c1ccccc1)c(nH)2
InChI=1SC23H23N3O3c12818782019(1318)17(142520)11122422(27)91023261521(2923)165324616h28131525H912H21H3(H2427)
MFCD22581898
N(2(5methoxy1Hindol3yl)ethyl)3(5phenyl13oxazol2yl)propanamide
N(2(5methoxy1Hindol3yl)ethyl)3(5phenyloxazol2yl)propanamide
ZINC000079473772
ZINC79473772

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Available files

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