Vitas-M small molecule compound

2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone

Catalog ID
STK637177
SMILES COc1ccc(cc1)c1scc(n1)CC(=O)N1CCC(CC1)c1nnc2n1cccc2

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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 C23H23N5O2S MW 433.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O2S/c1-30-19-7-5-17(6-8-19)23-24-18(15-31-23)14-21(29)27-12-9-16(10-13-27)22-26-25-20-4-2-3-11-28(20)22/h2-8,11,15-16H,9-10,12-14H2,1H3
InChIKey
AYNSVVHRMKTJFD-UHFFFAOYSA-N
Synonyms
1010919-14-8
1(4((124)triazolo(43a)pyridin3yl)piperidin1yl)2(2(4methoxyphenyl)thiazol4yl)ethanone
1010919148
2(2(4methoxyphenyl)13thiazol4yl)1(4((124)triazolo(43a)pyridin3yl)piperidin1yl)ethanone
COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)C4=NN=C5N4C=CC=C5
InChI=1SC23H23N5O2Sc130197517(6819)232418(153123)1421(29)2712916(101327)222625204231128(20)22h28111516H9101214H21H3
MFCD12202750
ZINC000012391308
ZINC12391308

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Available files

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