Vitas-M small molecule compound

2-(1,3-benzodioxol-5-yloxy)-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}acetamide

Catalog ID
STK238227
SMILES Clc1ccc(cc1)OCc1nnc(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 C18H14ClN3O5S MW 419.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O5S/c19-11-1-3-12(4-2-11)25-9-17-21-22-18(28-17)20-16(23)8-24-13-5-6-14-15(7-13)27-10-26-14/h1-7H,8-10H2,(H,20,22,23)
InChIKey
GWASFXWQODUUDH-UHFFFAOYSA-N
Synonyms

2(13benzodioxol5yloxy)N(5((4chlorophenoxy)methyl)134thiadiazol2yl)acetamide
2(2HBENZO(34D)13DIOXOLAN5YLOXY)N(5((4CHLOROPHENOXY)METHYL)(134THIADIAZOL2YL))ACETAMIDE
C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)Cl
InChI=1SC18H14ClN3O5Sc19111312(4211)25917212218(2817)2016(23)82413561415(713)27102614h17H810H2(H202223)
MFCD07134328
ZINC000009191229
ZINC09191229
ZINC9191229

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Available files

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