Vitas-M small molecule compound

(2E,2'E)-1,1'-piperazine-1,4-diylbis[3-(thiophen-2-yl)prop-2-en-1-one]

Catalog ID
STK413356
SMILES O=C(N1CCN(CC1)C(=O)/C=C/c1cccs1)/C=C/c1cccs1

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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 C18H18N2O2S2 MW 358.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S2/c21-17(7-5-15-3-1-13-23-15)19-9-11-20(12-10-19)18(22)8-6-16-4-2-14-24-16/h1-8,13-14H,9-12H2/b7-5+,8-6+
InChIKey
QEWGHXFAWVSEED-KQQUZDAGSA-N
Synonyms

(2E)1(4((2E)3(2THIENYL)PROP2ENOYL)PIPERAZINYL)3(2THIENYL)PROP2EN1ONE
(2E2E)11piperazine14diylbis(3(thiophen2yl)prop2en1one)
(E)3THIOPHEN2YL1(4((E)3THIOPHEN2YLPROP2ENOYL)PIPERAZIN1YL)PROP2EN1ONE
C1CN(CCN1C(=O)C=CC2=CC=CS2)C(=O)C=CC3=CC=CS3
InChI=1SC18H18N2O2S2c2117(751531132315)1991120(121019)18(22)861642142416h181314H912H2b75+86+
MFCD03404233
O=C(N1CCN(CC1)C(=O)C=Cc1cccs1)C=Cc1cccs1
ZINC000001115514
ZINC01115514
ZINC1115514

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Available files

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