Vitas-M small molecule compound

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

Catalog ID
STK568211
SMILES CC(Cc1n[nH]/c(=N/C(=O)CCC(=O)N2CCN(CC2)c2ccccc2F)/s1)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C20H26FN5O2S MW 419.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26FN5O2S/c1-14(2)13-18-23-24-20(29-18)22-17(27)7-8-19(28)26-11-9-25(10-12-26)16-6-4-3-5-15(16)21/h3-6,14H,7-13H2,1-2H3,(H,22,24,27)
InChIKey
KNYCRCOJGZPXGF-UHFFFAOYSA-N
Synonyms
714931-44-9
4(4(2fluorophenyl)piperazin1yl)N((2Z)5(2methylpropyl)134thiadiazol2(3H)ylidene)4oxobutanamide
4(4(2FLUOROPHENYL)PIPERAZIN1YL)N(5(2METHYLPROPYL)134THIADIAZOL2YL)4OXOBUTANAMIDE
714931449
CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3F
CC(Cc1n(nH)c(=NC(=O)CCC(=O)N2CCN(CC2)c2ccccc2F)s1)C
InChI=1SC20H26FN5O2Sc114(2)1318232420(2918)2217(27)7819(28)2611925(101226)16643515(16)21h3614H713H212H3(H222427)
MFCD05735051
ZINC000005158579
ZINC05158579
ZINC5158579

Check stock

See real-time availability and sample size for STK568211 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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