Vitas-M small molecule compound

(5Z)-5-(1H-indol-3-ylmethylidene)-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4(5H)-one

Catalog ID
STK250219
SMILES O=C1N=C(S/C/1=C\c1c[nH]c2c1cccc2)N1CCN(CC1)c1ccccc1

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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 C22H20N4OS MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4OS/c27-21-20(14-16-15-23-19-9-5-4-8-18(16)19)28-22(24-21)26-12-10-25(11-13-26)17-6-2-1-3-7-17/h1-9,14-15,23H,10-13H2/b20-14-
InChIKey
HOLKJNBUCBJQDT-ZHZULCJRSA-N
Synonyms
880642-44-4
(5Z)5(1Hindol3ylmethylidene)2(4phenylpiperazin1yl)13thiazol4(5H)one
(5Z)5(1HINDOL3YLMETHYLIDENE)2(4PHENYLPIPERAZIN1YL)13THIAZOL4ONE
(Z)5((1Hindol3yl)methylene)2(4phenylpiperazin1yl)thiazol4(5H)one
880642444
C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C(=CC4=CNC5=CC=CC=C54)S3
InChI=1SC22H20N4OSc272120(1416152319954818(16)19)2822(2421)26121025(111326)176213717h19141523H1013H2b2014
MFCD07509339
O=C1N=C(SC1=Cc1c(nH)c2c1cccc2)N1CCN(CC1)c1ccccc1
ZINC000006719215
ZINC06719215
ZINC6719215

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Available files

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