Vitas-M small molecule compound

2-(4-tert-butylphenoxy)-N-[4-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide

Catalog ID
STK389408
SMILES CCc1nnc2n1nc(s2)c1ccc(cc1)NC(=O)COc1ccc(cc1)C(C)(C)C

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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 C23H25N5O2S MW 435.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O2S/c1-5-19-25-26-22-28(19)27-21(31-22)15-6-10-17(11-7-15)24-20(29)14-30-18-12-8-16(9-13-18)23(2,3)4/h6-13H,5,14H2,1-4H3,(H,24,29)
InChIKey
YEKPXJWWLSQTHM-UHFFFAOYSA-N
Synonyms

2(4tertbutylphenoxy)N(4(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)acetamide
CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C
InChI=1SC23H25N5O2Sc151925262228(19)2721(3122)1561017(11715)2420(29)14301812816(91318)23(23)4h613H514H214H3(H2429)
MFCD05807914
ZINC000001065244
ZINC01065244
ZINC1065244

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Available files

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