Vitas-M small molecule compound

N-ethyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide

Catalog ID
STK054618
SMILES CCNC(=S)N1CCN(CC1)C/C=C/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 C16H23N3S MW 289.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3S/c1-2-17-16(20)19-13-11-18(12-14-19)10-6-9-15-7-4-3-5-8-15/h3-9H,2,10-14H2,1H3,(H,17,20)/b9-6+
InChIKey
FOTKGFPLDRBBGI-RMKNXTFCSA-N
Synonyms

CCNC(=S)N1CCN(CC1)CC=Cc1ccccc1
CCNC(=S)N1CCN(CC1)CC=CC2=CC=CC=C2
InChI=1SC16H23N3Sc121716(20)19131118(121419)1069157435815h39H21014H21H3(H1720)b96+
MFCD03707285
NETHYL4((2E)3PHENYLPROP2EN1YL)PIPERAZINE1CARBOTHIOAMIDE
NETHYL4((E)3PHENYLPROP2ENYL)PIPERAZINE1CARBOTHIOAMIDE
STK054618
ZINC000004834078
ZINC4834078

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Available files

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