Vitas-M small molecule compound

1-[(2E)-3-phenylprop-2-en-1-yl]-4-(4-phenyl-1,3-thiazol-2-yl)piperazine

Catalog ID
STK138404
SMILES c1ccc(cc1)/C=C/CN1CCN(CC1)c1scc(n1)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 C22H23N3S MW 361.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3S/c1-3-8-19(9-4-1)10-7-13-24-14-16-25(17-15-24)22-23-21(18-26-22)20-11-5-2-6-12-20/h1-12,18H,13-17H2/b10-7+
InChIKey
DYCSXVJWWWGHHQ-JXMROGBWSA-N
Synonyms

1((2E)3PHENYLPROP2EN1YL)4(4PHENYL13THIAZOL2YL)PIPERAZINE
4PHENYL2(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)13THIAZOLE
c1ccc(cc1)C=CCN1CCN(CC1)c1scc(n1)c1ccccc1
C1CN(CCN1CC=CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4
InChI=1SC22H23N3Sc13819(941)1071324141625(171524)222321(182622)20115261220h11218H1317H2b107+
MFCD02853081
ZINC000055510519
ZINC55510519

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.