Vitas-M small molecule compound

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

Catalog ID
STK238218
SMILES O=C(Nc1nnc(s1)Cc1ccc(cc1)Cl)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 C18H14ClN3O4S MW 403.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O4S/c19-12-3-1-11(2-4-12)7-17-21-22-18(27-17)20-16(23)9-24-13-5-6-14-15(8-13)26-10-25-14/h1-6,8H,7,9-10H2,(H,20,22,23)
InChIKey
HUGVPFHASBAHSH-UHFFFAOYSA-N
Synonyms
878728-79-1
2(13BENZODIOXOL5YLOXY)N(5((4CHLOROPHENYL)METHYL)134THIADIAZOL2YL)ACETAMIDE
2(13benzodioxol5yloxy)N(5(4chlorobenzyl)134thiadiazol2yl)acetamide
2(2HBENZO(34D)13DIOXOLAN5YLOXY)N(5((4CHLOROPHENYL)METHYL)(134THIADIAZOL2YL))ACETAMIDE
878728791
C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NN=C(S3)CC4=CC=C(C=C4)Cl
InChI=1SC18H14ClN3O4Sc19123111(2412)717212218(2717)2016(23)92413561415(813)26102514h168H7910H2(H202223)
MFCD07134307
ZINC000005060929
ZINC05060929
ZINC5060929

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Available files

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