Vitas-M small molecule compound

2-[(4-chlorophenoxy)methyl]-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile

Catalog ID
STK845047
SMILES N#Cc1nc(oc1N1CCN(CC1)c1ccc(cc1)OC)COc1ccc(cc1)Cl

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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 C22H21ClN4O3 MW 424.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O3/c1-28-18-8-4-17(5-9-18)26-10-12-27(13-11-26)22-20(14-24)25-21(30-22)15-29-19-6-2-16(23)3-7-19/h2-9H,10-13,15H2,1H3
InChIKey
UHCIAOYLIWAFOF-UHFFFAOYSA-N
Synonyms
606947-33-5
2((4CHLORANYLPHENOXY)METHYL)5(4(4METHOXYPHENYL)PIPERAZIN1YL)13OXAZOLE4CARBONITRILE
2((4CHLOROPHENOXY)METHYL)5(4(4METHOXYPHENYL)1PIPERAZINYL)4OXAZOLECARBONITRILE
2((4chlorophenoxy)methyl)5(4(4methoxyphenyl)piperazin1yl)13oxazole4carbonitrile
2((4chlorophenoxy)methyl)5(4(4methoxyphenyl)piperazin1yl)oxazole4carbonitrile
2((4CHLOROPHENOXY)METHYL)5(4(4METHOXYPHENYL)PIPERAZINO)OXAZOLE4CARBONITRILE
606947335
COC1=CC=C(C=C1)N2CCN(CC2)C3=C(N=C(O3)COC4=CC=C(C=C4)Cl)C#N
InChI=1SC22H21ClN4O3c128188417(5918)26101227(131126)2220(1424)2521(3022)1529196216(23)3719h29H101315H21H3
MFCD03523517
ZINC000000934591
ZINC00934591
ZINC934591

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Available files

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