Vitas-M small molecule compound

tert-butyl 4-(prop-2-en-1-ylcarbamothioyl)piperazine-1-carboxylate

Catalog ID
STK718312
SMILES C=CCNC(=S)N1CCN(CC1)C(=O)OC(C)(C)C

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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 C13H23N3O2S MW 285.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H23N3O2S/c1-5-6-14-11(19)15-7-9-16(10-8-15)12(17)18-13(2,3)4/h5H,1,6-10H2,2-4H3,(H,14,19)
InChIKey
YBECWTQLDDKSTN-UHFFFAOYSA-N
Synonyms
1010897-25-2
1010897252
CC(C)(C)OC(=O)N1CCN(CC1)C(=S)NCC=C
InChI=1SC13H23N3O2Sc1561411(19)157916(10815)12(17)1813(23)4h5H1610H224H3(H1419)
MFCD12202318
tertbutyl4(allylcarbamothioyl)piperazine1carboxylate
tertbutyl4(prop2en1ylcarbamothioyl)piperazine1carboxylate
tertbutyl4(prop2enylcarbamothioyl)piperazine1carboxylate
ZINC000012390825
ZINC12390825

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Available files

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