Vitas-M small molecule compound

N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide

Catalog ID
STK132099
SMILES COc1cc(ccc1OC)Cc1nnc(s1)NC(=O)C(Oc1ccccc1)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 C20H21N3O4S MW 399.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4S/c1-13(27-15-7-5-4-6-8-15)19(24)21-20-23-22-18(28-20)12-14-9-10-16(25-2)17(11-14)26-3/h4-11,13H,12H2,1-3H3,(H,21,23,24)
InChIKey
IKIXDPMCBXQJTQ-UHFFFAOYSA-N
Synonyms
600149-52-8
600149528
CC(C(=O)NC1=NN=C(S1)CC2=CC(=C(C=C2)OC)OC)OC3=CC=CC=C3
InChI=1SC20H21N3O4Sc113(27157546815)19(24)2120232218(2820)121491016(252)17(1114)263h41113H12H213H3(H212324)
MFCD02033930
N(5((34DIMETHOXYPHENYL)METHYL)(134THIADIAZOL2YL))2PHENOXYPROPANAMIDE
N(5((34DIMETHOXYPHENYL)METHYL)134THIADIAZOL2YL)2PHENOXYPROPANAMIDE
N(5(34DIMETHOXYBENZYL)(134)THIADIAZOL2YL)2PHENOXYPROPIONAMIDE
N(5(34DIMETHOXYBENZYL)134THIADIAZOL2YL)2PHENOXYPROPANAMIDE
ZINC000000804739
ZINC000000804740

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Available files

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