Vitas-M small molecule compound

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

Catalog ID
STK238221
SMILES O=C(Nc1nnc(s1)C(C)C)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/c1-8(2)13-16-17-14(22-13)15-12(18)6-19-9-3-4-10-11(5-9)21-7-20-10/h3-5,8H,6-7H2,1-2H3,(H,15,17,18)
InChIKey
WOVNHDKIJMDPLL-UHFFFAOYSA-N
Synonyms
878728-92-8
2(13benzodioxol5yloxy)N(5(propan2yl)134thiadiazol2yl)acetamide
2(13BENZODIOXOL5YLOXY)N(5PROPAN2YL134THIADIAZOL2YL)ACETAMIDE
2(2HBENZO(34D)13DIOXOLAN5YLOXY)N(5(METHYLETHYL)(134THIADIAZOL2YL))ACETAMIDE
2(BENZO(13)DIOXOL5YLOXY)N(5ISOPROPYL(134)THIADIAZOL2YL)ACETAMIDE
878728928
CC(C)C1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OCO3
InChI=1SC14H15N3O4Sc18(2)13161714(2213)1512(18)6199341011(59)2172010h358H67H212H3(H151718)
MFCD07134312
ZINC000005060933
ZINC05060933
ZINC5060933

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Available files

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