Vitas-M small molecule compound

Catalog ID
STK567951
SMILES Clc1ccccc1Nc1nc2ccccc2[nH]/c/1=N\S(=O)(=O)c1cccc2c1nsn2

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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 C20H13ClN6O2S2 MW 468.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13ClN6O2S2/c21-12-6-1-2-7-13(12)22-19-20(24-15-9-4-3-8-14(15)23-19)27-31(28,29)17-11-5-10-16-18(17)26-30-25-16/h1-11H,(H,22,23)(H,24,27)
InChIKey
REMSJAOIPCZLMK-UHFFFAOYSA-N
Synonyms

1002513178
C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43)NC5=CC=CC=C5Cl
Clc1ccccc1Nc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2
InChI=1SC20H13ClN6O2S2c2112612713(12)221920(2415943814(15)2319)2731(2829)17115101618(17)26302516h111H(H2223)(H2427)
MFCD05735310
N(3(2CHLOROANILINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002413233
ZINC02413233
ZINC2413233

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Available files

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