Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK158648
SMILES COCc1nnc(s1)NC(=O)Cc1ccc(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 C14H17N3O4S MW 323.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O4S/c1-19-8-13-16-17-14(22-13)15-12(18)7-9-4-5-10(20-2)11(6-9)21-3/h4-6H,7-8H2,1-3H3,(H,15,17,18)
InChIKey
BUCKGZLPBOXLDU-UHFFFAOYSA-N
Synonyms
727366-64-5
2(34DIMETHOXYPHENYL)N(5(METHOXYMETHYL)(134THIADIAZOL2YL))ACETAMIDE
2(34DIMETHOXYPHENYL)N(5(METHOXYMETHYL)134THIADIAZOL2YL)ACETAMIDE
2(34DIMETHOXYPHENYL)N(5METHOXYMETHYL(134)THIADIAZOL2YL)ACETAMIDE
727366645
COCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)OC
InChI=1SC14H17N3O4Sc119813161714(2213)1512(18)794510(202)11(69)213h46H78H213H3(H151718)
MFCD06010248
ZINC000004558830
ZINC04558830
ZINC4558830

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Available files

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