Vitas-M small molecule compound

ethyl [(8,8-dimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetate

Catalog ID
STK831794
SMILES CCOC(=O)CSc1ncnc2c1sc1c2cc2c(n1)CC(OC2)(C)C

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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 C18H19N3O3S2 MW 389.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3S2/c1-4-23-13(22)8-25-17-15-14(19-9-20-17)11-5-10-7-24-18(2,3)6-12(10)21-16(11)26-15/h5,9H,4,6-8H2,1-3H3
InChIKey
GJQFKLHJSIQOTM-UHFFFAOYSA-N
Synonyms
488732-77-0
488732770
CCOC(=O)CSC1=NC=NC2=C1SC3=NC4=C(COC(C4)(C)C)C=C23
ethyl((88dimethyl710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4yl)sulfanyl)acetate
ethyl2((88dimethyl810dihydro7Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4yl)thio)acetate
InChI=1SC18H19N3O3S2c142313(22)825171514(1992017)1151072418(23)612(10)2116(11)2615h59H468H213H3
MFCD03291899
ZINC000001132397
ZINC01132397
ZINC1132397

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Available files

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