Vitas-M small molecule compound
Catalog ID
STK568707
SMILES O=S(=O)(c1cccc2c1nsn2)/N=c/1\[nH]c2ccccc2nc1Nc1ccc2c(c1)OCO2
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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 C21H14N6O4S2 MW 478.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N6O4S2/c28-33(29,18-7-3-6-15-19(18)26-32-25-15)27-21-20(23-13-4-1-2-5-14(13)24-21)22-12-8-9-16-17(10-12)31-11-30-16/h1-10H,11H2,(H,22,23)(H,24,27)InChIKey
BFXWEYIYEIQYAA-UHFFFAOYSA-NSynonyms
955965-46-5955965465
C1OC2=C(O1)C=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC6=NSN=C65
InChI=1SC21H14N6O4S2c2833(29187361519(18)26322515)272120(2313412514(13)2421)2212891617(1012)31113016h110H11H2(H2223)(H2427)
MFCD05733485
N(3(13BENZODIOXOL5YLAMINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
O=S(=O)(c1cccc2c1nsn2)N=c1(nH)c2ccccc2nc1Nc1ccc2c(c1)OCO2
ZINC000002412067
ZINC2412067
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