Vitas-M small molecule compound

4-(5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine

Catalog ID
STK773949
SMILES Cc1ccc(c(c1)OCc1onc(n1)c1nonc1N)C(C)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 C15H17N5O3 MW 315.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N5O3/c1-8(2)10-5-4-9(3)6-11(10)21-7-12-17-15(20-22-12)13-14(16)19-23-18-13/h4-6,8H,7H2,1-3H3,(H2,16,19)
InChIKey
HOWLLWMFFGONRI-UHFFFAOYSA-N
Synonyms

(4(5((2ISOPROPYL5METHYLPHENOXY)METHYL)124OXADIAZOL3YL)FURAZAN3YL)AMINE
4(5((5methyl2(propan2yl)phenoxy)methyl)124oxadiazol3yl)125oxadiazol3amine
4(5((5METHYL2PROPAN2YLPHENOXY)METHYL)124OXADIAZOL3YL)125OXADIAZOL3AMINE
CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=NO2)C3=NON=C3N
FURAZANE3AMINO4(5(2ISOPROPYL5METHYLPHENOXYMETHYL)(124)OXADIAZOL3YL)
InChI=1SC15H17N5O3c18(2)10549(3)611(10)217121715(202212)1314(16)19231813h468H7H213H3(H21619)
MFCD03855896
ZINC000000112160
ZINC00112160
ZINC112160

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Available files

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