Vitas-M small molecule compound

N-methyl-4-oxo-3-propyl-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide

Catalog ID
STL439100
SMILES CCCn1nnc2n(c1=O)cnc2C(=O)NC

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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 C9H12N6O2 MW 236.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N6O2/c1-3-4-15-9(17)14-5-11-6(8(16)10-2)7(14)12-13-15/h5H,3-4H2,1-2H3,(H,10,16)
InChIKey
XXPQTKRGEGGJQY-UHFFFAOYSA-N
Synonyms

CCCN1C(=O)N2C=NC(=C2N=N1)C(=O)NC
InChI=1SC9H12N6O2c134159(17)145116(8(16)102)7(14)121315h5H34H212H3(H1016)
MFCD06240253
Nmethyl4oxo3propyl34dihydroimidazo(51d)(1235)tetrazine8carboxamide
Nmethyl4oxo3propylimidazo(51d)(1235)tetrazine8carboxamide
ZINC000001414388
ZINC1414388

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Available files

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