Vitas-M small molecule compound
2-(5,9-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)-N-(1H-tetrazol-5-yl)acetamide
Catalog ID
STK626292
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1c1ccccc1)Nc1nnn[nH]1
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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 C22H17N5O4 MW 415.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N5O4/c1-11-14-8-16-17(13-6-4-3-5-7-13)10-30-19(16)12(2)20(14)31-21(29)15(11)9-18(28)23-22-24-26-27-25-22/h3-8,10H,9H2,1-2H3,(H2,23,24,25,26,27,28)InChIKey
DMNRLBWTWYEBGO-UHFFFAOYSA-NSynonyms
921133-78-02(59dimethyl7oxo3phenyl7Hfuro(32g)chromen6yl)N(1Htetrazol5yl)acetamide
2(59dimethyl7oxo3phenylfuro(32g)chromen6yl)N(2Htetrazol5yl)acetamide
921133780
CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=CC=C4)CC(=O)NC5=NNN=N5
InChI=1SC22H17N5O4c1111481617(136435713)103019(16)12(2)20(14)3121(29)15(11)918(28)23222426272522h3810H9H212H3(H2232425262728)
MFCD08744874
O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1c1ccccc1)Nc1nnn(nH)1
ZINC000013625235
ZINC13625235
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