Vitas-M small molecule compound

(2E)-2-(1,3-benzothiazol-2(3H)-ylidene)-4-(4-benzylpiperazin-1-yl)-3-oxobutanenitrile

Catalog ID
STK547244
SMILES N#C/C(=c/1\sc2c([nH]1)cccc2)/C(=O)CN1CCN(CC1)Cc1ccccc1

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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 C22H22N4OS MW 390.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4OS/c23-14-18(22-24-19-8-4-5-9-21(19)28-22)20(27)16-26-12-10-25(11-13-26)15-17-6-2-1-3-7-17/h1-9,24H,10-13,15-16H2/b22-18+
InChIKey
BCXZXACODOLBQV-RELWKKBWSA-N
Synonyms

(2E)2(13benzothiazol2(3H)ylidene)4(4benzylpiperazin1yl)3oxobutanenitrile
(2E)2(3H13BENZOTHIAZOL2YLIDENE)4(4BENZYLPIPERAZIN1YL)3OXOBUTANENITRILE
(E)2(benzo(d)thiazol2(3H)ylidene)4(4benzylpiperazin1yl)3oxobutanenitrile
2(3HYDROBENZOTHIAZOL2YLIDENE)3OXO4(4BENZYLPIPERAZINYL)BUTANENITRILE
C1CN(CCN1CC2=CC=CC=C2)CC(=O)C(=C3NC4=CC=CC=C4S3)C#N
InChI=1SC22H22N4OSc231418(222419845921(19)2822)20(27)1626121025(111326)15176213717h1924H10131516H2b2218+
MFCD03109982
N#CC(=c1sc2c((nH)1)cccc2)C(=O)CN1CCN(CC1)Cc1ccccc1
ZINC000019682160
ZINC19682160

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Available files

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