Vitas-M small molecule compound

[6-chloro-2-(5-ethylthiophen-2-yl)quinolin-4-yl][4-(4-nitrophenyl)piperazin-1-yl]methanone

Catalog ID
STK435011
SMILES CCc1ccc(s1)c1nc2ccc(cc2c(c1)C(=O)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])Cl

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 C26H23ClN4O3S MW 507.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN4O3S/c1-2-20-8-10-25(35-20)24-16-22(21-15-17(27)3-9-23(21)28-24)26(32)30-13-11-29(12-14-30)18-4-6-19(7-5-18)31(33)34/h3-10,15-16H,2,11-14H2,1H3
InChIKey
BIXQWSPGOFTOQL-UHFFFAOYSA-N
Synonyms

(6chloro2(5ethylthiophen2yl)quinolin4yl)(4(4nitrophenyl)piperazin1yl)methanone
6CHLORO2(5ETHYL(2THIENYL))(4QUINOLYL)4(4NITROPHENYL)PIPERAZINYLKETONE
CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)(N+)(=O)(O)
CCc1ccc(s1)c1nc2ccc(cc2c(c1)C(=O)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O))Cl
InChI=1SC26H23ClN4O3Sc122081025(3520)241622(211517(27)3923(21)2824)26(32)30131129(121430)184619(7518)31(33)34h3101516H21114H21H3
MFCD03942864
ZINC000006284293
ZINC06284293
ZINC6284293

Check stock

See real-time availability and sample size for STK435011 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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