Vitas-M small molecule compound
8-methyl-2-[(4-nitrophenoxy)methyl]-9-phenylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STL178511
SMILES Cc1sc2c(c1c1ccccc1)c1nc(nn1cn2)COc1ccc(cc1)[N+](=O)[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 C21H15N5O3S MW 417.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N5O3S/c1-13-18(14-5-3-2-4-6-14)19-20-23-17(24-25(20)12-22-21(19)30-13)11-29-16-9-7-15(8-10-16)26(27)28/h2-10,12H,11H2,1H3InChIKey
WXUJGQZMWRDRDO-UHFFFAOYSA-NSynonyms
828286-55-1828286551
8methyl2((4nitrophenoxy)methyl)9phenylthieno(32e)(124)triazolo(15c)pyrimidine
CC1=C(C2=C(S1)N=CN3C2=NC(=N3)COC4=CC=C(C=C4)(N+)(=O)(O))C5=CC=CC=C5
Cc1sc2c(c1c1ccccc1)c1nc(nn1cn2)COc1ccc(cc1)(N+)(=O)(O)
InChI=1SC21H15N5O3Sc11318(145324614)19202317(2425(20)122221(19)3013)1129169715(81016)26(27)28h21012H11H21H3
MFCD04130334
ZINC000002792265
ZINC02792265
ZINC2792265
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