Vitas-M small molecule compound

3,4-dimethoxy-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK010905
SMILES COc1ccc(cc1)Cc1nnc(s1)NC(=O)c1ccc(c(c1)OC)OC

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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 C19H19N3O4S MW 385.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4S/c1-24-14-7-4-12(5-8-14)10-17-21-22-19(27-17)20-18(23)13-6-9-15(25-2)16(11-13)26-3/h4-9,11H,10H2,1-3H3,(H,20,22,23)
InChIKey
LSMLKOBSYVXTGY-UHFFFAOYSA-N
Synonyms
510735-74-7
(34DIMETHOXYPHENYL)N(5((4METHOXYPHENYL)METHYL)(134THIADIAZOL2YL))CARBOXAMIDE
34DIMETHOXYN((2Z)5(4METHOXYBENZYL)134THIADIAZOL2(3H)YLIDENE)BENZAMIDE
34DIMETHOXYN(5((4METHOXYPHENYL)METHYL)134THIADIAZOL2YL)BENZAMIDE
34DIMETHOXYN(5(4METHOXYBENZYL)(134)THIADIAZOL2YL)BENZAMIDE
34DIMETHOXYN(5(4METHOXYBENZYL)134THIADIAZOL2YL)BENZAMIDE
COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC
COc1ccc(cc1)Cc1nnc(s1)NC(=O)c1ccc(c(c1)OC)OC
InChI=1SC19H19N3O4Sc124147412(5814)1017212219(2717)2018(23)136915(252)16(1113)263h4911H10H213H3(H202223)
MFCD03351774
STK010905
ZINC000001274307
ZINC01274307
ZINC1274307

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.