Vitas-M small molecule compound

2-[(4-methylphenoxy)methyl]-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]furan-3-carboxamide

Catalog ID
STL022776
SMILES CC(=O)Cc1nsc(n1)NC(=O)c1ccoc1COc1ccc(cc1)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 C18H17N3O4S MW 371.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4S/c1-11-3-5-13(6-4-11)25-10-15-14(7-8-24-15)17(23)20-18-19-16(21-26-18)9-12(2)22/h3-8H,9-10H2,1-2H3,(H,19,20,21,23)
InChIKey
IKACGTMVAFKIBO-UHFFFAOYSA-N
Synonyms
878716-25-7
(2((4METHYLPHENOXY)METHYL)(3FURYL))N(3(2OXOPROPYL)(124THIADIAZOL5YL))CARBOXAMIDE
2((4methylphenoxy)methyl)N(3(2oxopropyl)124thiadiazol5yl)furan3carboxamide
878716257
CC1=CC=C(C=C1)OCC2=C(C=CO2)C(=O)NC3=NC(=NS3)CC(=O)C
InChI=1SC18H17N3O4Sc1113513(6411)25101514(782415)17(23)20181916(212618)912(2)22h38H910H212H3(H19202123)
MFCD07395577
N(3(2OXOPROPYL)124THIADIAZOL5YL)2((PTOLYLOXY)METHYL)FURAN3CARBOXAMIDE
ZINC000005032787
ZINC05032787
ZINC5032787

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Available files

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