Vitas-M small molecule compound
N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide
Catalog ID
STL055453
SMILES O=C(/N=c\1/[nH]nc(s1)C1CCCCC1)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 C21H28N6O2S MW 428.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N6O2S/c28-18(23-21-25-24-20(30-21)16-6-2-1-3-7-16)9-10-19(29)27-14-12-26(13-15-27)17-8-4-5-11-22-17/h4-5,8,11,16H,1-3,6-7,9-10,12-15H2,(H,23,25,28)InChIKey
XZDPYLWLXHPHCH-UHFFFAOYSA-NSynonyms
714924-70-6714924706
C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4
InChI=1SC21H28N6O2Sc2818(2321252420(3021)166213716)91019(29)27141226(131527)17845112217h4581116H13679101215H2(H232528)
MFCD05734040
N((2Z)5cyclohexyl134thiadiazol2(3H)ylidene)4oxo4(4(pyridin2yl)piperazin1yl)butanamide
N(5CYCLOHEXYL134THIADIAZOL2YL)4OXO4(4PYRIDIN2YLPIPERAZIN1YL)BUTANAMIDE
O=C(N=c1(nH)nc(s1)C1CCCCC1)CCC(=O)N1CCN(CC1)c1ccccn1
ZINC000001273258
ZINC1273258
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