Vitas-M small molecule compound

2-[(8-chloro-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]-N-(pyridin-3-ylmethyl)acetamide

Catalog ID
STK587232
SMILES O=C(NCc1cccnc1)COc1cc2oc(=O)c3c(c2cc1Cl)CCC3

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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 C20H17ClN2O4 MW 384.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O4/c21-16-7-15-13-4-1-5-14(13)20(25)27-17(15)8-18(16)26-11-19(24)23-10-12-3-2-6-22-9-12/h2-3,6-9H,1,4-5,10-11H2,(H,23,24)
InChIKey
GQAGXTNLKYINRD-UHFFFAOYSA-N
Synonyms
900875-57-2
2((8chloro4oxo1234tetrahydrocyclopenta(c)chromen7yl)oxy)N(pyridin3ylmethyl)acetamide
2((8CHLORO4OXO23DIHYDRO1HCYCLOPENTA(C)CHROMEN7YL)OXY)N(PYRIDIN3YLMETHYL)ACETAMIDE
900875572
C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NCC4=CN=CC=C4
InChI=1SC20H17ClN2O4c21167151341514(13)20(25)2717(15)818(16)261119(24)23101232622912h2369H1451011H2(H2324)
MFCD06775577
ZINC000005265553
ZINC05265553
ZINC5265553

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Available files

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