Vitas-M small molecule compound

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

Catalog ID
STL025154
SMILES COCc1nnc(s1)NC(=O)c1ccc(cc1OC)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 C13H15N3O4S MW 309.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O4S/c1-18-7-11-15-16-13(21-11)14-12(17)9-5-4-8(19-2)6-10(9)20-3/h4-6H,7H2,1-3H3,(H,14,16,17)
InChIKey
ZPMUGCCCARFILG-UHFFFAOYSA-N
Synonyms
799249-94-8
(24DIMETHOXYPHENYL)N(5(METHOXYMETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
24dimethoxyN(5(methoxymethyl)134thiadiazol2yl)benzamide
24DIMETHOXYN(5METHOXYMETHYL(134)THIADIAZOL2YL)BENZAMIDE
799249948
COCC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)OC)OC
InChI=1SC13H15N3O4Sc118711151613(2111)1412(17)9548(192)610(9)203h46H7H213H3(H141617)
MFCD05239333
ZINC000000199425
ZINC00199425
ZINC199425

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Available files

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