Vitas-M small molecule compound
Catalog ID
STK530803
SMILES CCOC(=O)c1c(N)n(c2c1nc1ccccc1n2)c1ccc2c(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 C19H14N6O2S MW 390.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N6O2S/c1-2-27-19(26)15-16-18(22-12-6-4-3-5-11(12)21-16)25(17(15)20)10-7-8-13-14(9-10)24-28-23-13/h3-9H,2,20H2,1H3InChIKey
VCGUPXVNQLZVSN-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC5=NSN=C5C=C4)N
ETHYL2AMINO1(213BENZOTHIADIAZOL5YL)PYRROLO(32B)QUINOXALINE3CARBOXYLATE
ethyl2amino1(benzo(c)(125)thiadiazol5yl)1Hpyrrolo(23b)quinoxaline3carboxylate
InChI=1SC19H14N6O2Sc122719(26)151618(2212643511(12)2116)25(17(15)20)10781314(910)24282313h39H220H21H3
MFCD02239812
ZINC000002297539
ZINC02297539
ZINC2297539
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.