Vitas-M small molecule compound

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

Catalog ID
STL055325
SMILES CCc1n[nH]/c(=N/C(=O)CCC(=O)N2CCN(CC2)Cc2ccc(cc2)Cl)/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 C19H24ClN5O2S MW 421.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24ClN5O2S/c1-2-17-22-23-19(28-17)21-16(26)7-8-18(27)25-11-9-24(10-12-25)13-14-3-5-15(20)6-4-14/h3-6H,2,7-13H2,1H3,(H,21,23,26)
InChIKey
JTULFWJOBAZRMM-UHFFFAOYSA-N
Synonyms
714937-20-9
4(4((4CHLOROPHENYL)METHYL)1PIPERAZINYL)N(5ETHYL134THIADIAZOL2YL)4OXOBUTANAMIDE
4(4((4CHLOROPHENYL)METHYL)PIPERAZIN1YL)N(5ETHYL134THIADIAZOL2YL)4OXIDANYLIDENEBUTANAMIDE
4(4((4CHLOROPHENYL)METHYL)PIPERAZIN1YL)N(5ETHYL134THIADIAZOL2YL)4OXOBUTANAMIDE
4(4(4chlorobenzyl)piperazin1yl)N((2Z)5ethyl134thiadiazol2(3H)ylidene)4oxobutanamide
4(4(4CHLOROBENZYL)PIPERAZINO)N(5ETHYL134THIADIAZOL2YL)4KETOBUTYRAMIDE
714937209
CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl
CCc1n(nH)c(=NC(=O)CCC(=O)N2CCN(CC2)Cc2ccc(cc2)Cl)s1
InChI=1SC19H24ClN5O2Sc1217222319(2817)2116(26)7818(27)2511924(101225)13143515(20)6414h36H2713H21H3(H212326)
MFCD05735509
ZINC000020440447
ZINC20440447

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.