Vitas-M small molecule compound

2-{5-[(4-bromophenoxy)methyl]furan-2-yl}-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK305442
SMILES Brc1ccc(cc1)OCc1ccc(o1)c1nc2n(n1)cnc1c2c2CCCc2s1

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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 C21H15BrN4O2S MW 467.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15BrN4O2S/c22-12-4-6-13(7-5-12)27-10-14-8-9-16(28-14)19-24-20-18-15-2-1-3-17(15)29-21(18)23-11-26(20)25-19/h4-9,11H,1-3,10H2
InChIKey
NKODCXSLXUONDQ-UHFFFAOYSA-N
Synonyms
675122-27-7
2(5((4bromophenoxy)methyl)furan2yl)910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidine
675122277
C1CC2=C(C1)SC3=C2C4=NC(=NN4C=N3)C5=CC=C(O5)COC6=CC=C(C=C6)Br
InChI=1SC21H15BrN4O2Sc22124613(7512)2710148916(2814)192420181521317(15)2921(18)231126(20)2519h4911H1310H2
MFCD04050658
ZINC000002786259
ZINC02786259
ZINC2786259

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Available files

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