Vitas-M small molecule compound

10,10-dimethyl-2,3,10,11-tetrahydro-8H-imidazo[1,2-c]pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[2,3-e]pyrimidine

Catalog ID
STL326181
SMILES CC1(C)OCc2c(C1)nc1c(c2)c2c(s1)c1=NCCn1cn2

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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 C16H16N4OS MW 312.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4OS/c1-16(2)6-11-9(7-21-16)5-10-12-13(22-15(10)19-11)14-17-3-4-20(14)8-18-12/h5,8H,3-4,6-7H2,1-2H3
InChIKey
UVESIFUTNFDYPQ-UHFFFAOYSA-N
Synonyms
372089-80-0
1010dimethyl231011tetrahydro8Himidazo(12c)pyrano(3456)pyrido(3245)thieno(23e)pyrimidine
1010dimethyl381011tetrahydro2Himidazo(12c)pyrano(3456)pyrido(3245)thieno(23e)pyrimidine
372089800
CC1(CC2=C(CO1)C=C3C4=C(C5=NCCN5C=N4)SC3=N2)C
InChI=1SC16H16N4OSc116(2)6119(72116)5101213(2215(10)1911)14173420(14)81812h58H3467H212H3
MFCD00749535
ZINC000020840633
ZINC20840633

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Available files

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