Vitas-M small molecule compound
Catalog ID
STK837293
SMILES O=S(=O)(c1ccccc1)Nc1nc2ccccc2nc1Nc1ccc2c(c1)nsn2
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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 C20H14N6O2S2 MW 434.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N6O2S2/c27-30(28,14-6-2-1-3-7-14)26-20-19(22-15-8-4-5-9-16(15)23-20)21-13-10-11-17-18(12-13)25-29-24-17/h1-12H,(H,21,22)(H,23,26)InChIKey
PPYSOZGTWZEGQL-UHFFFAOYSA-NSynonyms
956210-71-2956210712
C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=NSN=C5C=C4
InChI=1SC20H14N6O2S2c2730(28146213714)262019(2215845916(15)2320)211310111718(1213)25292417h112H(H2122)(H2326)
MFCD01563883
N(3(213BENZOTHIADIAZOL5YLAMINO)QUINOXALIN2YL)BENZENESULFONAMIDE
N(3(benzo(c)(125)thiadiazol5ylamino)quinoxalin2yl)benzenesulfonamide
ZINC000003169296
ZINC03169296
ZINC3169296
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