Vitas-M small molecule compound

[4-(3-methoxyphenyl)piperazin-1-yl][4-(4-methoxyphenyl)-1,2,3-thiadiazol-5-yl]methanone

Catalog ID
STK938101
SMILES COc1ccc(cc1)c1nnsc1C(=O)N1CCN(CC1)c1cccc(c1)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 C21H22N4O3S MW 410.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3S/c1-27-17-8-6-15(7-9-17)19-20(29-23-22-19)21(26)25-12-10-24(11-13-25)16-4-3-5-18(14-16)28-2/h3-9,14H,10-13H2,1-2H3
InChIKey
ZVOJHCIINLJVQR-UHFFFAOYSA-N
Synonyms
1190297-43-8
(4(3methoxyphenyl)piperazin1yl)(4(4methoxyphenyl)123thiadiazol5yl)methanone
(4(3methoxyphenyl)piperazin1yl)(4(4methoxyphenyl)thiadiazol5yl)methanone
(4(4methoxyphenyl)123thiadiazol5yl)(4(3methoxyphenyl)piperazin1yl)methanone
1190297438
COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC
InChI=1SC21H22N4O3Sc127178615(7917)1920(29232219)21(26)25121024(111325)1643518(1416)282h3914H1013H212H3
MFCD13761020
ZINC000036366823
ZINC36366823

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Available files

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