Vitas-M small molecule compound
2-{[8,8-dimethyl-11-(morpholin-4-yl)-7,10-dihydro-8H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}-N-(furan-2-ylmethyl)acetamide
Catalog ID
STK549100
SMILES O=C(NCc1ccco1)CSc1nnc2n1cnc1c2sc2c1c1CC(C)(C)OCc1c(n2)N1CCOCC1
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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 C26H27N7O4S2 MW 565.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N7O4S2/c1-26(2)10-16-17(12-37-26)22(32-5-8-35-9-6-32)29-24-19(16)20-21(39-24)23-30-31-25(33(23)14-28-20)38-13-18(34)27-11-15-4-3-7-36-15/h3-4,7,14H,5-6,8-13H2,1-2H3,(H,27,34)InChIKey
NYBUBAZXULGBKK-UHFFFAOYSA-NSynonyms
2((88dimethyl11(morpholin4yl)710dihydro8Hpyrano(4345)pyrido(3245)thieno(23e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)N(furan2ylmethyl)acetamide
2((88dimethyl11morpholino810dihydro7Hpyrano(4345)pyrido(3245)thieno(23e)(124)triazolo(43c)pyrimidin3yl)thio)N(furan2ylmethyl)acetamide
CC1(CC2=C3C4=C(C5=NN=C(N5C=N4)SCC(=O)NCC6=CC=CO6)SC3=NC(=C2CO1)N7CCOCC7)C
InChI=1SC26H27N7O4S2c126(2)101617(123726)22(3258359632)292419(16)2021(3924)23303125(33(23)142820)381318(34)2711154373615h34714H56813H212H3(H2734)
MFCD03678136
ZINC000053319145
ZINC53319145
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