Vitas-M small molecule compound

2-(5-chlorothiophen-2-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide

Catalog ID
STK427350
SMILES Clc1ccc(s1)c1nc2ccccc2c(c1)C(=O)Nc1sc2c(n1)ccc(c2)[N+](=O)[O-]

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 C21H11ClN4O3S2 MW 466.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H11ClN4O3S2/c22-19-8-7-17(30-19)16-10-13(12-3-1-2-4-14(12)23-16)20(27)25-21-24-15-6-5-11(26(28)29)9-18(15)31-21/h1-10H,(H,24,25,27)
InChIKey
TZKHLZGTVLQNTN-UHFFFAOYSA-N
Synonyms

(2(5CHLORO(2THIENYL))(4QUINOLYL))N(6NITROBENZOTHIAZOL2YL)CARBOXAMIDE
2(5CHLORO2THIENYL)N(6NITRO13BENZOTHIAZOL2YL)4QUINOLINECARBOXAMIDE
2(5chlorothiophen2yl)N(6nitro13benzothiazol2yl)quinoline4carboxamide
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=NC5=C(S4)C=C(C=C5)(N+)(=O)(O)
Clc1ccc(s1)c1nc2ccccc2c(c1)C(=O)Nc1sc2c(n1)ccc(c2)(N+)(=O)(O)
InChI=1SC21H11ClN4O3S2c22198717(3019)161013(12312414(12)2316)20(27)252124156511(26(28)29)918(15)3121h110H(H242527)
MFCD03234000
ZINC000002754603
ZINC02754603
ZINC2754603

Check stock

See real-time availability and sample size for STK427350 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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