Vitas-M small molecule compound
N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutanamide
Catalog ID
STL053511
SMILES O=C(/N=c\1/[nH]nc(s1)C1CCCCC1)CCC(=O)N1CCN(CC1)c1ccccc1F
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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 C22H28FN5O2S MW 445.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28FN5O2S/c23-17-8-4-5-9-18(17)27-12-14-28(15-13-27)20(30)11-10-19(29)24-22-26-25-21(31-22)16-6-2-1-3-7-16/h4-5,8-9,16H,1-3,6-7,10-15H2,(H,24,26,29)InChIKey
KHDIULCEYXSWJO-UHFFFAOYSA-NSynonyms
714949-50-5714949505
C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4F
InChI=1SC22H28FN5O2Sc2317845918(17)27121428(151327)20(30)111019(29)2422262521(3122)166213716h458916H13671015H2(H242629)
MFCD05737743
N((2Z)5cyclohexyl134thiadiazol2(3H)ylidene)4(4(2fluorophenyl)piperazin1yl)4oxobutanamide
N(5CYCLOHEXYL134THIADIAZOL2YL)4(4(2FLUOROPHENYL)PIPERAZIN1YL)4OXOBUTANAMIDE
O=C(N=c1(nH)nc(s1)C1CCCCC1)CCC(=O)N1CCN(CC1)c1ccccc1F
ZINC000002419197
ZINC02419197
ZINC2419197
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