Vitas-M small molecule compound
ethyl {[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}acetate
Catalog ID
STK932452
SMILES CCOC(=O)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 C23H26N6O4S2 MW 514.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N6O4S2/c1-4-32-15(30)11-34-22-27-26-20-18-17(24-12-29(20)22)16-13-9-23(2,3)33-10-14(13)19(25-21(16)35-18)28-5-7-31-8-6-28/h12H,4-11H2,1-3H3InChIKey
JQVIBAQHBJTMGZ-UHFFFAOYSA-NSynonyms
672281-24-2672281242
CCOC(=O)CSC1=NN=C2N1C=NC3=C2SC4=NC(=C5COC(CC5=C34)(C)C)N6CCOCC6
ethyl((88dimethyl11(morpholin4yl)710dihydro8Hpyrano(4345)pyrido(3245)thieno(23e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)acetate
ethyl2((88dimethyl11morpholino810dihydro7Hpyrano(4345)pyrido(3245)thieno(23e)(124)triazolo(43c)pyrimidin3yl)thio)acetate
InChI=1SC23H26N6O4S2c143215(30)1134222726201817(241229(20)22)1613923(23)331014(13)19(2521(16)3518)2857318628h12H411H213H3
MFCD03808431
ZINC000020363634
ZINC20363634
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