Vitas-M small molecule compound

3-{[(E)-(2-chlorophenyl)methylidene]amino}-2-hydroxy-9-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Catalog ID
STK561549
SMILES COc1cccc2c1c1nc(O)n(c(=O)c1[nH]2)/N=C/c1ccccc1Cl

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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 C18H13ClN4O3 MW 368.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4O3/c1-26-13-8-4-7-12-14(13)15-16(21-12)17(24)23(18(25)22-15)20-9-10-5-2-3-6-11(10)19/h2-9,21H,1H3,(H,22,25)/b20-9+
InChIKey
GTZQILCIRYRKNZ-AWQFTUOYSA-N
Synonyms
674362-02-8
3(((E)(2chlorophenyl)methylidene)amino)2hydroxy9methoxy35dihydro4Hpyrimido(54b)indol4one
3((E)(2CHLOROPHENYL)METHYLIDENEAMINO)9METHOXY15DIHYDROPYRIMIDO(54B)INDOLE24DIONE
COC1=CC=CC2=C1C3=C(N2)C(=O)N(C(=O)N3)N=CC4=CC=CC=C4Cl
COc1cccc2c1c1nc(O)n(c(=O)c1(nH)2)N=Cc1ccccc1Cl
Registry IDs
MFCD04076269
ZINC000017824620
ZINC17824617

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Available files

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