Vitas-M small molecule compound
Catalog ID
STL041161
SMILES O=S(=O)(c1cccc2c1nsn2)/N=c/1\[nH]c2ccccc2nc1Nc1cccc(c1)C(F)(F)F
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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 C21H13F3N6O2S2 MW 502.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H13F3N6O2S2/c22-21(23,24)12-5-3-6-13(11-12)25-19-20(27-15-8-2-1-7-14(15)26-19)30-34(31,32)17-10-4-9-16-18(17)29-33-28-16/h1-11H,(H,25,26)(H,27,30)InChIKey
WQBFATHCQJWVBP-UHFFFAOYSA-NSynonyms
955976-33-7955976337
C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43)NC5=CC=CC(=C5)C(F)(F)F
InChI=1SC21H13F3N6O2S2c2221(2324)1253613(1112)251920(2715821714(15)2619)3034(3132)1710491618(17)29332816h111H(H2526)(H2730)
MFCD05734821
N(3(3(TRIFLUOROMETHYL)ANILINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
O=S(=O)(c1cccc2c1nsn2)N=c1(nH)c2ccccc2nc1Nc1cccc(c1)C(F)(F)F
ZINC000002398342
ZINC02398342
ZINC2398342
Check stock
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