Vitas-M small molecule compound

N-[(4E)-2-ethyl[1]benzofuro[3,2-d]pyrimidin-4(3H)-ylidene]-1,3-benzodioxol-5-amine

Catalog ID
STL051899
SMILES CCc1[nH]/c(=N/c2ccc3c(c2)OCO3)/c2c(n1)c1ccccc1o2

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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 C19H15N3O3 MW 333.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O3/c1-2-16-21-17-12-5-3-4-6-13(12)25-18(17)19(22-16)20-11-7-8-14-15(9-11)24-10-23-14/h3-9H,2,10H2,1H3,(H,20,21,22)
InChIKey
JEPOTELSRNUUOV-UHFFFAOYSA-N
Synonyms

CCc1(nH)c(=Nc2ccc3c(c2)OCO3)c2c(n1)c1ccccc1o2
CCC1=NC2=C(C(=N1)NC3=CC4=C(C=C3)OCO4)OC5=CC=CC=C52
InChI=1SC19H15N3O3c1216211712534613(12)2518(17)19(2216)2011781415(911)24102314h39H210H21H3(H202122)
MFCD18192691
N((4E)2ethyl(1)benzofuro(32d)pyrimidin4(3H)ylidene)13benzodioxol5amine
N(13BENZODIOXOL5YL)2ETHYL(1)BENZOFURO(32D)PYRIMIDIN4AMINE
ZINC000009287688
ZINC09287688
ZINC9287688

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Available files

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