Vitas-M small molecule compound

2-[(E)-2-(3-methoxyphenyl)ethenyl]-5-[4-(naphthalen-1-ylacetyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile

Catalog ID
STK874762
SMILES COc1cccc(c1)/C=C/c1oc(c(n1)C#N)N1CCN(CC1)C(=O)Cc1cccc2c1cccc2

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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 C29H26N4O3 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O3/c1-35-24-10-4-6-21(18-24)12-13-27-31-26(20-30)29(36-27)33-16-14-32(15-17-33)28(34)19-23-9-5-8-22-7-2-3-11-25(22)23/h2-13,18H,14-17,19H2,1H3/b13-12+
InChIKey
SLRYCOSEHGVJRS-OUKQBFOZSA-N
Synonyms

2((1E)2(3METHOXYPHENYL)VINYL)5(4(2NAPHTHYLACETYL)PIPERAZINYL)13OXAZOLE4CARBONITRILE
2((E)2(3methoxyphenyl)ethenyl)5(4(2naphthalen1ylacetyl)piperazin1yl)13oxazole4carbonitrile
2((E)2(3methoxyphenyl)ethenyl)5(4(naphthalen1ylacetyl)piperazin1yl)13oxazole4carbonitrile
COC1=CC=CC(=C1)C=CC2=NC(=C(O2)N3CCN(CC3)C(=O)CC4=CC=CC5=CC=CC=C54)C#N
COc1cccc(c1)C=Cc1oc(c(n1)C#N)N1CCN(CC1)C(=O)Cc1cccc2c1cccc2
InChI=1SC29H26N4O3c13524104621(1824)1213273126(2030)29(3627)33161432(151733)28(34)1923958227231125(22)23h21318H141719H21H3b1312+
MFCD09763471
ZINC000015840308
ZINC15840308

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Available files

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