Vitas-M small molecule compound

Catalog ID
STK644008
SMILES Clc1ccc(cc1Cl)Nc1nc2ccccc2[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 C20H12Cl2N6O2S2 MW 503.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12Cl2N6O2S2/c21-12-9-8-11(10-13(12)22)23-19-20(25-15-5-2-1-4-14(15)24-19)28-32(29,30)17-7-3-6-16-18(17)27-31-26-16/h1-10H,(H,23,24)(H,25,28)
InChIKey
UHNFFDIKGCLYPL-UHFFFAOYSA-N
Synonyms
956783-32-7
956783327
C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43)NC5=CC(=C(C=C5)Cl)Cl
Clc1ccc(cc1Cl)Nc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2
InChI=1SC20H12Cl2N6O2S2c21129811(1013(12)22)231920(2515521414(15)2419)2832(2930)177361618(17)27312616h110H(H2324)(H2528)
MFCD18163488
N(3(34DICHLOROANILINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002342341
ZINC02342341
ZINC2342341

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Available files

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