Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide

Catalog ID
STK909778
SMILES CCCOc1cc(ccc1OCCC)c1nonc1NC(=O)C(Oc1ccc(c(c1)C)Cl)C

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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 C24H28ClN3O5 MW 473.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28ClN3O5/c1-5-11-30-20-10-7-17(14-21(20)31-12-6-2)22-23(28-33-27-22)26-24(29)16(4)32-18-8-9-19(25)15(3)13-18/h7-10,13-14,16H,5-6,11-12H2,1-4H3,(H,26,28,29)
InChIKey
KFRBGTUGZIBTBE-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)N(4(34dipropoxyphenyl)125oxadiazol3yl)propanamide
CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C(C)OC3=CC(=C(C=C3)Cl)C)OCCC
InChI=1SC24H28ClN3O5c1511302010717(1421(20)311262)2223(28332722)2624(29)16(4)32188919(25)15(3)1318h710131416H561112H214H3(H262829)
MFCD06648946
ZINC000008867897
ZINC000008867898

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Available files

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