Vitas-M small molecule compound

(2E)-2-(1,3-benzothiazol-2-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-enenitrile

Catalog ID
STK845211
SMILES N#C/C(=C\N1CCN(CC1)c1ccc(cc1)F)/c1nc2c(s1)cccc2

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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 C20H17FN4S MW 364.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17FN4S/c21-16-5-7-17(8-6-16)25-11-9-24(10-12-25)14-15(13-22)20-23-18-3-1-2-4-19(18)26-20/h1-8,14H,9-12H2/b15-14+
InChIKey
RLTOIBIXSLFJJN-CCEZHUSRSA-N
Synonyms
637748-02-8
(2E)2(13benzothiazol2yl)3(4(4fluorophenyl)piperazin1yl)prop2enenitrile
(2E)2BENZOTHIAZOL2YL3(4(4FLUOROPHENYL)PIPERAZINYL)PROP2ENENITRILE
(E)2(13BENZOTHIAZOL2YL)3(4(4FLUOROPHENYL)PIPERAZIN1YL)PROP2ENENITRILE
(E)2(benzo(d)thiazol2yl)3(4(4fluorophenyl)piperazin1yl)acrylonitrile
637748028
C1CN(CCN1C=C(C#N)C2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)F
InChI=1SC20H17FN4Sc21165717(8616)2511924(101225)1415(1322)202318312419(18)2620h1814H912H2b1514+
MFCD04016978
N#CC(=CN1CCN(CC1)c1ccc(cc1)F)c1nc2c(s1)cccc2
ZINC000001447978
ZINC01447978
ZINC1447978

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Available files

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