Vitas-M small molecule compound

2,3,8,8-tetramethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one

Catalog ID
STK531744
SMILES Cn1c(C)nc2c(c1=O)sc1c2cc2c(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 C16H17N3O2S MW 315.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O2S/c1-8-17-12-10-5-9-7-21-16(2,3)6-11(9)18-14(10)22-13(12)15(20)19(8)4/h5H,6-7H2,1-4H3
InChIKey
VDRILQVSIBPJFL-UHFFFAOYSA-N
Synonyms

2388tetramethyl710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4(3H)one
2388tetramethyl78dihydro3Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4(10H)one
CC1=NC2=C(C(=O)N1C)SC3=NC4=C(COC(C4)(C)C)C=C23
InChI=1SC16H17N3O2Sc181712105972116(23)611(9)1814(10)2213(12)15(20)19(8)4h5H67H214H3
MFCD02989280
ZINC000000099185
ZINC00099185
ZINC99185

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.