Vitas-M small molecule compound

4-[(3,4-dimethoxyphenyl)sulfonyl]-N-(furan-2-ylmethyl)piperazine-1-carbothioamide

Catalog ID
STK471481
SMILES COc1cc(ccc1OC)S(=O)(=O)N1CCN(CC1)C(=S)NCc1ccco1

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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 C18H23N3O5S2 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O5S2/c1-24-16-6-5-15(12-17(16)25-2)28(22,23)21-9-7-20(8-10-21)18(27)19-13-14-4-3-11-26-14/h3-6,11-12H,7-10,13H2,1-2H3,(H,19,27)
InChIKey
YKIYPBOQGDXTRH-UHFFFAOYSA-N
Synonyms

4((34DIMETHOXYPHENYL)SULFONYL)1(((2FURYLMETHYL)AMINO)THIOXOMETHYL)PIPERAZINE
4((34dimethoxyphenyl)sulfonyl)N(furan2ylmethyl)piperazine1carbothioamide
4(34DIMETHOXYPHENYL)SULFONYLN(FURAN2YLMETHYL)PIPERAZINE1CARBOTHIOAMIDE
COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NCC3=CC=CO3)OC
InChI=1SC18H23N3O5S2c124166515(1217(16)252)28(2223)219720(81021)18(27)19131443112614h361112H71013H212H3(H1927)
MFCD06163345
ZINC000016400492
ZINC16400492

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Available files

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