Vitas-M small molecule compound

9,10-dimethoxy-2-(1H-1,2,4-triazol-5-ylamino)-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one

Catalog ID
STL349490
SMILES COc1cc2c(cc1OC)CCn1c2cc(Nc2ncn[nH]2)nc1=O

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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 C16H16N6O3 MW 340.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N6O3/c1-24-12-5-9-3-4-22-11(10(9)6-13(12)25-2)7-14(20-16(22)23)19-15-17-8-18-21-15/h5-8H,3-4H2,1-2H3,(H2,17,18,19,20,21,23)
InChIKey
QFWNFPDMIWXIPK-UHFFFAOYSA-N
Synonyms
896812-25-2
896812252
910dimethoxy2(1H124triazol5ylamino)67dihydro4Hpyrimido(61a)isoquinolin4one
910DIMETHOXY2(1H124TRIAZOL5YLAMINO)67DIHYDROPYRIMIDO(61A)ISOQUINOLIN4ONE
COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NC4=NC=NN4)OC
COc1cc2c(cc1OC)CCn1c2cc(Nc2ncn(nH)2)nc1=O
InChI=1SC16H16N6O3c1241259342211(10(9)613(12)252)714(2016(22)23)1915178182115h58H34H212H3(H2171819202123)
MFCD06596155
ZINC000002203372
ZINC02203372
ZINC2203372

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Available files

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