Vitas-M small molecule compound

2-(piperidin-1-ylmethyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one

Catalog ID
STK662491
SMILES O=c1[nH]c(CN2CCCCC2)nc2c1oc1c2cccc1

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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 C16H17N3O2 MW 283.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O2/c20-16-15-14(11-6-2-3-7-12(11)21-15)17-13(18-16)10-19-8-4-1-5-9-19/h2-3,6-7H,1,4-5,8-10H2,(H,17,18,20)
InChIKey
XOSGFDOSGGXMHJ-UHFFFAOYSA-N
Synonyms

2(1PIPERIDINYLMETHYL)(1)BENZOFURO(32D)PYRIMIDIN4(3H)ONE
2(piperidin1ylmethyl)(1)benzofuro(32d)pyrimidin4(3H)one
2(PIPERIDIN1YLMETHYL)1H(1)BENZOFURO(32D)PYRIMIDIN4ONE
2(PIPERIDYLMETHYL)3HYDROBENZO(D)PYRIMIDINO(54B)FURAN4ONE
2PIPERIDIN1YLMETHYL3HBENZO(45)FURO(32D)PYRIMIDIN4ONE
BENZOFURO(32D)PYRIMIDIN4(3H)ONE2(1PIPERIDINYLMETHYL)
C1CCN(CC1)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3
InChI=1SC16H17N3O2c20161514(11623712(11)2115)1713(1816)10198415919h2367H145810H2(H171820)
MFCD01460753
O=c1(nH)c(CN2CCCCC2)nc2c1oc1c2cccc1
ZINC000020506504
ZINC20506504

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Available files

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