Vitas-M small molecule compound

4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxobutanamide

Catalog ID
STK939997
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)CCC(=O)/N=c\1/[nH]nc(s1)C1CC1

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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 C19H22ClN5O2S MW 419.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN5O2S/c20-14-2-1-3-15(12-14)24-8-10-25(11-9-24)17(27)7-6-16(26)21-19-23-22-18(28-19)13-4-5-13/h1-3,12-13H,4-11H2,(H,21,23,26)
InChIKey
ZTSLPFGWVUKWHX-UHFFFAOYSA-N
Synonyms
1219576-32-5
1219576325
4(4(3chlorophenyl)piperazin1yl)N((2Z)5cyclopropyl134thiadiazol2(3H)ylidene)4oxobutanamide
C1CC1C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
Clc1cccc(c1)N1CCN(CC1)C(=O)CCC(=O)N=c1(nH)nc(s1)C1CC1
InChI=1SC19H22ClN5O2Sc201421315(1214)2481025(11924)17(27)7616(26)2119232218(2819)134513h131213H411H2(H212326)
MFCD18179406
ZINC000040287824
ZINC40287824

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Available files

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