Vitas-M small molecule compound

2-[(1E)-1-(2,6-dihydroxy-4-oxopyrimidin-5(4H)-ylidene)propyl]-N-phenylhydrazinecarboxamide

Catalog ID
STK608212
SMILES CC/C(=C\1/C(=NC(=NC1=O)O)O)/NNC(=O)Nc1ccccc1

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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 C14H15N5O4 MW 317.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N5O4/c1-2-9(10-11(20)16-13(22)17-12(10)21)18-19-14(23)15-8-6-4-3-5-7-8/h3-7,18H,2H2,1H3,(H2,15,19,23)(H2,16,17,20,21,22)
InChIKey
AXBCLTFIHOSUDV-UHFFFAOYSA-N
Synonyms

1PHENYL3(1(246TRIOXO13DIAZINAN5YLIDENE)PROPYLAMINO)UREA
2((1E)1(26dihydroxy4oxopyrimidin5(4H)ylidene)propyl)Nphenylhydrazinecarboxamide
CCC(=C1C(=NC(=NC1=O)O)O)NNC(=O)Nc1ccccc1
CCC(=C1C(=O)NC(=O)NC1=O)NNC(=O)NC2=CC=CC=C2
InChI=1SC14H15N5O4c129(1011(20)1613(22)1712(10)21)181914(23)158643578h3718H2H21H3(H2151923)(H21617202122)
MFCD08730450
ZINC000009166879
ZINC9166879

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Available files

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