Vitas-M small molecule compound

3-(5,9-dimethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol

Catalog ID
STK588535
SMILES CN1CCc2c(C1)sc1c2c2nc(nn2c(n1)C)c1cccc(c1)O

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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 C18H17N5OS MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5OS/c1-10-19-18-15(13-6-7-22(2)9-14(13)25-18)17-20-16(21-23(10)17)11-4-3-5-12(24)8-11/h3-5,8,24H,6-7,9H2,1-2H3
InChIKey
OVKVIXZILDSPNU-UHFFFAOYSA-N
Synonyms
902014-34-0
3(59dimethyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)phenol
902014340
CC1=NC2=C(C3=C(S2)CN(CC3)C)C4=NC(=NN14)C5=CC(=CC=C5)O
InChI=1SC18H17N5OSc110191815(136722(2)914(13)2518)172016(2123(10)17)1143512(24)811h35824H679H212H3
MFCD06784074
ZINC000020548271
ZINC20548271

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Available files

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