Vitas-M small molecule compound
N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-4-phenoxybutanamide
Catalog ID
STK158818
SMILES COc1cc(ccc1OC)Cc1nnc(s1)NC(=O)CCCOc1ccccc1
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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 C21H23N3O4S MW 413.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4S/c1-26-17-11-10-15(13-18(17)27-2)14-20-23-24-21(29-20)22-19(25)9-6-12-28-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,22,24,25)InChIKey
PGCDVKKDCSHXMU-UHFFFAOYSA-NSynonyms
600150-36-5600150365
COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)CCCOC3=CC=CC=C3)OC
InChI=1SC21H23N3O4Sc12617111015(1318(17)272)1420232421(2920)2219(25)961228167435816h3578101113H691214H212H3(H222425)
MFCD03930328
N(5((34DIMETHOXYPHENYL)METHYL)(134THIADIAZOL2YL))4PHENOXYBUTANAMIDE
N(5((34DIMETHOXYPHENYL)METHYL)134THIADIAZOL2YL)4PHENOXYBUTANAMIDE
N(5(34DIMETHOXYBENZYL)134THIADIAZOL2YL)4PHENOXYBUTANAMIDE
ZINC000002734946
ZINC02734946
ZINC2734946
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