Vitas-M small molecule compound

2-(1,3-benzodioxol-5-yloxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK238236
SMILES CCCc1nnc(s1)NC(=O)COc1ccc2c(c1)OCO2

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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 C14H15N3O4S MW 321.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O4S/c1-2-3-13-16-17-14(22-13)15-12(18)7-19-9-4-5-10-11(6-9)21-8-20-10/h4-6H,2-3,7-8H2,1H3,(H,15,17,18)
InChIKey
RCVNVXKETQTLCW-UHFFFAOYSA-N
Synonyms
878729-58-9
2(13benzodioxol5yloxy)N(5propyl134thiadiazol2yl)acetamide
2(2HBENZO(34D)13DIOXOLAN5YLOXY)N(5PROPYL(134THIADIAZOL2YL))ACETAMIDE
2(BENZO(13)DIOXOL5YLOXY)N(5PROPYL(134)THIADIAZOL2YL)ACETAMIDE
878729589
CCCC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OCO3
InChI=1SC14H15N3O4Sc12313161714(2213)1512(18)7199451011(69)2182010h46H2378H21H3(H151718)
MFCD07134347
ZINC000005060972
ZINC05060972
ZINC5060972

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Available files

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