Vitas-M small molecule compound

N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-5-oxo-5-[4-(pyridin-2-yl)piperazin-1-yl]pentanamide

Catalog ID
STK943448
SMILES O=C(/N=c/1\[nH]nc(s1)C)CCCC(=O)N1CCN(CC1)c1ccccn1

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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 C17H22N6O2S MW 374.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N6O2S/c1-13-20-21-17(26-13)19-15(24)6-4-7-16(25)23-11-9-22(10-12-23)14-5-2-3-8-18-14/h2-3,5,8H,4,6-7,9-12H2,1H3,(H,19,21,24)
InChIKey
SGDBVCSWYMYDIS-UHFFFAOYSA-N
Synonyms
1219558-48-1
1219558481
CC1=NN=C(S1)NC(=O)CCCC(=O)N2CCN(CC2)C3=CC=CC=N3
InChI=1SC17H22N6O2Sc113202117(2613)1915(24)64716(25)2311922(101223)1452381814h2358H467912H21H3(H192124)
MFCD18180395
N((2E)5methyl134thiadiazol2(3H)ylidene)5oxo5(4(pyridin2yl)piperazin1yl)pentanamide
N(5methyl134thiadiazol2yl)5oxo5(4pyridin2ylpiperazin1yl)pentanamide
O=C(N=c1(nH)nc(s1)C)CCCC(=O)N1CCN(CC1)c1ccccn1
ZINC000040286623
ZINC40286623

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Available files

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