Vitas-M small molecule compound
10,10-dimethyl-3-[(4-nitrobenzyl)sulfanyl]-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-5-amine
Catalog ID
STL339775
SMILES [O-][N+](=O)c1ccc(cc1)CSc1nnc2n1c(N)nc1c2c2CC(C)(C)OCc2s1
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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 C19H18N6O3S2 MW 442.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N6O3S2/c1-19(2)7-12-13(8-28-19)30-16-14(12)15-22-23-18(24(15)17(20)21-16)29-9-10-3-5-11(6-4-10)25(26)27/h3-6H,7-9H2,1-2H3,(H2,20,21)InChIKey
TYSRVSLUZJATHW-UHFFFAOYSA-NSynonyms
673494-14-9(O)(N+)(=O)c1ccc(cc1)CSc1nnc2n1c(N)nc1c2c2CC(C)(C)OCc2s1
1010dimethyl3((4nitrobenzyl)sulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin5amine
1010dimethyl3((4nitrobenzyl)thio)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin5amine
673494149
CC1(CC2=C(CO1)SC3=C2C4=NN=C(N4C(=N3)N)SCC5=CC=C(C=C5)(N+)(=O)(O))C
InChI=1SC19H18N6O3S2c119(2)71213(82819)301614(12)15222318(24(15)17(20)2116)299103511(6410)25(26)27h36H79H212H3(H22021)
MFCD04013914
ZINC000009353786
ZINC09353786
ZINC9353786
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