Vitas-M small molecule compound

7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxo-1,4-dihydroquinoline-3-carboxamide

Catalog ID
STK649630
SMILES CC(=O)N1CCN(CC1)c1cc2c(cc1F)c(=O)c(cn2C1CC1)C(=O)/N=c\1/[nH]nc(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 C22H23FN6O3S MW 470.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23FN6O3S/c1-12-25-26-22(33-12)24-21(32)16-11-29(14-3-4-14)18-10-19(17(23)9-15(18)20(16)31)28-7-5-27(6-8-28)13(2)30/h9-11,14H,3-8H2,1-2H3,(H,24,26,32)
InChIKey
NZSXOMMSNJTPMN-UHFFFAOYSA-N
Synonyms
1081142-60-0
(7(4ACETYLPIPERAZINYL)1CYCLOPROPYL6FLUORO4OXO(3HYDROQUINOLYL))N(5METHYL(134THIADIAZOL2YL))CARBOXAMIDE
1081142600
7(4ACETYLPIPERAZIN1YL)1CYCLOPROPYL6FLUORO4OXO14DIHYDROQUINOLINE3CARBOXYLICACID(5METHYL(134)THIADIAZOL2YL)AMIDE
7(4acetylpiperazin1yl)1cyclopropyl6fluoroN((2Z)5methyl134thiadiazol2(3H)ylidene)4oxo14dihydroquinoline3carboxamide
7(4acetylpiperazin1yl)1cyclopropyl6fluoroN(5methyl134thiadiazol2yl)4oxoquinoline3carboxamide
CC(=O)N1CCN(CC1)c1cc2c(cc1F)c(=O)c(cn2C1CC1)C(=O)N=c1(nH)nc(s1)C
CC1=NN=C(S1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)C(=O)C)C5CC5
InChI=1SC22H23FN6O3Sc112252622(3312)2421(32)161129(143414)181019(17(23)915(18)20(16)31)287527(6828)13(2)30h91114H38H212H3(H242632)
MFCD18165329
ZINC000020721873
ZINC20721873

Check stock

See real-time availability and sample size for STK649630 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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