Vitas-M small molecule compound
4-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}-4-oxo-N-[(2Z)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide
Catalog ID
STK568443
SMILES CCCc1n[nH]/c(=N/C(=O)CCC(=O)N2CCN(CC2)C(c2ccc(cc2)Cl)c2ccccc2)/s1
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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 C26H30ClN5O2S MW 512.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30ClN5O2S/c1-2-6-23-29-30-26(35-23)28-22(33)13-14-24(34)31-15-17-32(18-16-31)25(19-7-4-3-5-8-19)20-9-11-21(27)12-10-20/h3-5,7-12,25H,2,6,13-18H2,1H3,(H,28,30,33)InChIKey
XYPXGKODIUZTFY-UHFFFAOYSA-NSynonyms
713094-37-24(4((4chlorophenyl)(phenyl)methyl)piperazin1yl)4oxoN((2Z)5propyl134thiadiazol2(3H)ylidene)butanamide
4(4((4CHLOROPHENYL)PHENYLMETHYL)PIPERAZIN1YL)4OXON(5PROPYL134THIADIAZOL2YL)BUTANAMIDE
713094372
CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl
CCCc1n(nH)c(=NC(=O)CCC(=O)N2CCN(CC2)C(c2ccc(cc2)Cl)c2ccccc2)s1
InChI=1SC26H30ClN5O2Sc12623293026(3523)2822(33)131424(34)31151732(181631)25(197435819)2091121(27)121020h3571225H261318H21H3(H283033)
MFCD05725765
ZINC000017206638
ZINC000017206641
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