Vitas-M small molecule compound

Catalog ID
STK581456
SMILES Clc1nc2ccccc2[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 C14H8ClN5O2S2 MW 377.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8ClN5O2S2/c15-13-14(17-9-5-2-1-4-8(9)16-13)20-24(21,22)11-7-3-6-10-12(11)19-23-18-10/h1-7H,(H,17,20)
InChIKey
DJMVUTQQCQSPTN-UHFFFAOYSA-N
Synonyms
957013-70-6
957013706
C1=CC=C2C(=C1)N=C(C(=N2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43
Clc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2
InChI=1SC14H8ClN5O2S2c151314(17952148(9)1613)2024(2122)117361012(11)19231810h17H(H1720)
MFCD07197307
N(3CHLOROQUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002362117
ZINC02362117
ZINC2362117

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Available files

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