Vitas-M small molecule compound

3-[4,8-dimethyl-2-oxo-7-(1H-tetrazol-5-ylmethoxy)-2H-chromen-3-yl]propanoic acid

Catalog ID
STK717717
SMILES OC(=O)CCc1c(=O)oc2c(c1C)ccc(c2C)OCc1nnn[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 C16H16N4O5 MW 344.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O5/c1-8-10-3-5-12(24-7-13-17-19-20-18-13)9(2)15(10)25-16(23)11(8)4-6-14(21)22/h3,5H,4,6-7H2,1-2H3,(H,21,22)(H,17,18,19,20)
InChIKey
FPRMFPUVPIIKRC-UHFFFAOYSA-N
Synonyms
900280-48-0
3(48dimethyl2oxo7(1Htetrazol5ylmethoxy)2Hchromen3yl)propanoicacid
3(48DIMETHYL2OXO7(2HTETRAZOL5YLMETHOXY)CHROMEN3YL)PROPANOICACID
3(7((1Htetrazol5yl)methoxy)48dimethyl2oxo2Hchromen3yl)propanoicacid
900280480
CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=NNN=N3)CCC(=O)O
InChI=1SC16H16N4O5c18103512(247131719201813)9(2)15(10)2516(23)11(8)4614(21)22h35H467H212H3(H2122)(H17181920)
MFCD06611249
OC(=O)CCc1c(=O)oc2c(c1C)ccc(c2C)OCc1nnn(nH)1
ZINC000006130729
ZINC6130729

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Available files

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