Vitas-M small molecule compound

2,3,9,9a-tetrahydro-1H-3a,9-(epiminomethanoimino)cyclopenta[b]chromene-11-thione

Catalog ID
STL124604
SMILES S=C1NC2c3ccccc3OC3(N1)C2CCC3

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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 C13H14N2OS MW 246.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2OS/c17-12-14-11-8-4-1-2-6-10(8)16-13(15-12)7-3-5-9(11)13/h1-2,4,6,9,11H,3,5,7H2,(H2,14,15,17)
InChIKey
YXZRFJLFCAQZSY-UHFFFAOYSA-N
Synonyms

2399atetrahydro1H3a9(epiminomethanoimino)cyclopenta(b)chromene11thione
C1CC2C3C4=CC=CC=C4OC2(C1)NC(=S)N3
InChI=1SC13H14N2OSc171214118412610(8)1613(1512)7359(11)13h1246911H357H2(H2141517)
MFCD20734609
ZINC000106811925
ZINC000226931440

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Available files

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