Vitas-M small molecule compound

8,8-dimethyl-4-(pyrrolidin-1-yl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazine

Catalog ID
STK831732
SMILES CC1(C)OCc2c(C1)nc1c(c2)c2c(s1)c(nnn2)N1CCCC1

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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 C17H19N5OS MW 341.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5OS/c1-17(2)8-12-10(9-23-17)7-11-13-14(24-16(11)18-12)15(20-21-19-13)22-5-3-4-6-22/h7H,3-6,8-9H2,1-2H3
InChIKey
BMDITWKJGXPYBE-UHFFFAOYSA-N
Synonyms

88dimethyl4(pyrrolidin1yl)710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)(123)triazine
88dimethyl4(pyrrolidin1yl)810dihydro7Hpyrano(3456)pyrido(3245)thieno(32d)(123)triazine
CC1(CC2=C(CO1)C=C3C4=C(C(=NN=N4)N5CCCC5)SC3=N2)C
InChI=1SC17H19N5OSc117(2)81210(92317)7111314(2416(11)1812)15(20211913)22534622h7H3689H212H3
MFCD02221768
ZINC000000331081
ZINC00331081
ZINC331081

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Available files

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