Vitas-M small molecule compound

4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide

Catalog ID
STK934070
SMILES O=C(/N=c\1/[nH]nc(s1)C1CCCO1)CCC(=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 C19H24N6O3S MW 416.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N6O3S/c26-16(21-19-23-22-18(29-19)14-4-3-13-28-14)6-7-17(27)25-11-9-24(10-12-25)15-5-1-2-8-20-15/h1-2,5,8,14H,3-4,6-7,9-13H2,(H,21,23,26)
InChIKey
KLGQNBBTQHHZQS-UHFFFAOYSA-N
Synonyms
1219577-52-2
1219577522
4oxo4(4(pyridin2yl)piperazin1yl)N((2Z)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)butanamide
4oxoN(5(oxolan2yl)134thiadiazol2yl)4(4pyridin2ylpiperazin1yl)butanamide
C1CC(OC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4
InChI=1SC19H24N6O3Sc2616(2119232218(2919)1443132814)6717(27)2511924(101225)1551282015h125814H3467913H2(H212326)
MFCD18177694
O=C(N=c1(nH)nc(s1)C1CCCO1)CCC(=O)N1CCN(CC1)c1ccccn1
ZINC000040267915
ZINC000040267916

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Available files

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