Vitas-M small molecule compound
4-(4-benzylpiperazin-1-yl)-N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxobutanamide
Catalog ID
STL048093
SMILES O=C(N1CCN(CC1)Cc1ccccc1)CCC(=O)/N=c\1/[nH]nc(s1)C1CCCCC1
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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 C23H31N5O2S MW 441.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N5O2S/c29-20(24-23-26-25-22(31-23)19-9-5-2-6-10-19)11-12-21(30)28-15-13-27(14-16-28)17-18-7-3-1-4-8-18/h1,3-4,7-8,19H,2,5-6,9-17H2,(H,24,26,29)InChIKey
HJRDQXZKCGCWGO-UHFFFAOYSA-NSynonyms
714925-63-04(4benzylpiperazin1yl)N((2Z)5cyclohexyl134thiadiazol2(3H)ylidene)4oxobutanamide
4(4BENZYLPIPERAZIN1YL)N(5CYCLOHEXYL134THIADIAZOL2YL)4OXOBUTANAMIDE
714925630
C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC23H31N5O2Sc2920(2423262522(3123)1995261019)111221(30)28151327(141628)17187314818h1347819H256917H2(H242629)
MFCD05734134
O=C(N1CCN(CC1)Cc1ccccc1)CCC(=O)N=c1(nH)nc(s1)C1CCCCC1
ZINC000017250459
ZINC17250459
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