Vitas-M small molecule compound

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

Catalog ID
STK218334
SMILES O=C(Nc1nncs1)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 C11H9N3O4S MW 279.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O4S/c15-10(13-11-14-12-5-19-11)4-16-7-1-2-8-9(3-7)18-6-17-8/h1-3,5H,4,6H2,(H,13,14,15)
InChIKey
HTYHMPWHWPJFSQ-UHFFFAOYSA-N
Synonyms
878429-99-3
2(13benzodioxol5yloxy)N(134thiadiazol2yl)acetamide
2(2HBENZO(34D)13DIOXOLAN5YLOXY)N(134THIADIAZOL2YL)ACETAMIDE
2(BENZO(13)DIOXOL5YLOXY)N(134)THIADIAZOL2YLACETAMIDE
878429993
C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NN=CS3
InChI=1SC11H9N3O4Sc1510(1311141251911)41671289(37)186178h135H46H2(H131415)
MFCD07134269
ZINC000004503057
ZINC04503057
ZINC4503057

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Available files

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