Vitas-M small molecule compound
1-[(3-benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)methyl]guanidine
Catalog ID
STK525201
SMILES NC(=N)NCc1nn(Cc2ccccc2)c(=O)c2c1cccc2
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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 C17H17N5O MW 307.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O/c18-17(19)20-10-15-13-8-4-5-9-14(13)16(23)22(21-15)11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H4,18,19,20)InChIKey
PEUXVBIISBBHFQ-UHFFFAOYSA-NSynonyms
1((3benzyl4oxo34dihydrophthalazin1yl)methyl)guanidine
1((3benzyl4oxo34dihydrophthalazin1yl)methyl)guanidinehemisulfate
2((3BENZYL4OXOPHTHALAZIN1YL)METHYL)GUANIDINE
C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)CN=C(N)N
InChI=1SC17H17N5Oc1817(19)20101513845914(13)16(23)22(2115)11126213712h19H1011H2(H4181920)
MFCD00618077
N((3BENZYL4OXO34DIHYDRO1PHTHALAZINYL)METHYL)GUANIDINE
N(3BENZYL4OXO34DIHYDROPHTHALAZIN1YLMETHYL)GUANIDINE
OS(=O)(=O)ONC(=N)NCc1nn(Cc2ccccc2)c(=O)c2c1cccc2NC(=N)NCc1nn(Cc2ccccc2)c(=O)c2c1cccc2
ZINC000000502110
ZINC502110
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