Vitas-M small molecule compound
3,7-bis[(1,3-benzodioxol-5-ylmethyl)sulfanyl]-12-ethyl-12-methyl-12,13-dihydro-10H-pyrano[4',3':4,5]thieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine
Catalog ID
STL407131
SMILES CCC1(C)OCc2c(C1)c1c3nnc(n3c3n(c1s2)c(SCc1ccc2c(c1)OCO2)nn3)SCc1ccc2c(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 C30H26N6O5S3 MW 646.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N6O5S3/c1-3-30(2)10-18-23(11-41-30)44-26-24(18)25-31-33-28(42-12-16-4-6-19-21(8-16)39-14-37-19)35(25)27-32-34-29(36(26)27)43-13-17-5-7-20-22(9-17)40-15-38-20/h4-9H,3,10-15H2,1-2H3InChIKey
ZFRFYDCMXZOQFY-UHFFFAOYSA-NSynonyms
37bis((13benzodioxol5ylmethyl)sulfanyl)12ethyl12methyl1213dihydro10Hpyrano(4345)thieno(32e)bis(124)triazolo(43a43c)pyrimidine
37bis((benzo(d)(13)dioxol5ylmethyl)thio)12ethyl12methyl1213dihydro10Hpyrano(4345)thieno(32e)bis((124)triazolo)(43a43c)pyrimidine
CCC1(CC2=C(CO1)SC3=C2C4=NN=C(N4C5=NN=C(N35)SCC6=CC7=C(C=C6)OCO7)SCC8=CC9=C(C=C8)OCO9)C
InChI=1SC30H26N6O5S3c1330(2)101823(114130)442624(18)25313328(421216461921(816)39143719)35(25)27323429(36(26)27)431317572022(917)40153820h49H31015H212H3
MFCD03291268
ZINC000150544147
ZINC000150544149
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