Vitas-M small molecule compound

N-(2-carbamimidamidoethyl)-3-(4-oxo-3,4-dihydrophthalazin-1-yl)propanamide

Catalog ID
STK524320
SMILES NC(=N)NCCNC(=O)CCc1n[nH]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 C14H18N6O2 MW 302.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N6O2/c15-14(16)18-8-7-17-12(21)6-5-11-9-3-1-2-4-10(9)13(22)20-19-11/h1-4H,5-8H2,(H,17,21)(H,20,22)(H4,15,16,18)
InChIKey
HSDNXBJYFUBLOT-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C(=NNC2=O)CCC(=O)NCCN=C(N)N
InChI=1SC14H18N6O2c1514(16)18871712(21)65119312410(9)13(22)201911h14H58H2(H1721)(H2022)(H4151618)
MFCD00618073
N(2(DIAMINOMETHYLIDENEAMINO)ETHYL)3(4OXO3HPHTHALAZIN1YL)PROPANAMIDE
N(2carbamimidamidoethyl)3(4oxo34dihydrophthalazin1yl)propanamide
N(2guanidinoethyl)3(4oxo34dihydrophthalazin1yl)propanamidehemisulfate
NC(=N)NCCNC(=O)CCc1n(nH)c(=O)c2c1cccc2
OS(=O)(=O)ONC(=N)NCCNC(=O)CCc1n(nH)c(=O)c2c1cccc2NC(=N)NCCNC(=O)CCc1n(nH)c(=O)c2c1cccc2
ZINC000001836576
ZINC1836576

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Available files

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