Vitas-M small molecule compound

(1Z)-1-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-1H-isoindol-3-amine

Catalog ID
STK690744
SMILES NC1=N/C(=N\c2ccc3c(c2)OCCO3)/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 C16H13N3O2 MW 279.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O2/c17-15-11-3-1-2-4-12(11)16(19-15)18-10-5-6-13-14(9-10)21-8-7-20-13/h1-6,9H,7-8H2,(H2,17,18,19)
InChIKey
JVGHDDVRMPCEGR-UHFFFAOYSA-N
Synonyms

MFCD08422942
NC1=NC(=Nc2ccc3c(c2)OCCO3)c2c1cccc2
ZINC000096236198

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.