Vitas-M small molecule compound

N-[(2E)-5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(4-methoxyphenoxy)acetamide

Catalog ID
STL040467
SMILES COc1ccc(cc1)OCC(=O)/N=c/1\[nH]nc(s1)c1ccc(c(c1)OC)OC

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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 C19H19N3O5S MW 401.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O5S/c1-24-13-5-7-14(8-6-13)27-11-17(23)20-19-22-21-18(28-19)12-4-9-15(25-2)16(10-12)26-3/h4-10H,11H2,1-3H3,(H,20,22,23)
InChIKey
KLWGIJRVEMUKQO-UHFFFAOYSA-N
Synonyms
714919-45-6
714919456
COC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC(=C(C=C3)OC)OC
COc1ccc(cc1)OCC(=O)N=c1(nH)nc(s1)c1ccc(c(c1)OC)OC
InChI=1SC19H19N3O5Sc124135714(8613)271117(23)2019222118(2819)124915(252)16(1012)263h410H11H213H3(H202223)
MFCD05732944
N((2E)5(34dimethoxyphenyl)134thiadiazol2(3H)ylidene)2(4methoxyphenoxy)acetamide
N(5(34DIMETHOXYPHENYL)134THIADIAZOL2YL)2(4METHOXYPHENOXY)ACETAMIDE
ZINC000002449486
ZINC02449486
ZINC2449486

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Available files

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