Vitas-M small molecule compound

8-chloro-3-{[(E)-phenylmethylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Catalog ID
STK373885
SMILES Clc1ccc2c(c1)c1ncn(c(=O)c1[nH]2)/N=C/c1ccccc1

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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 C17H11ClN4O MW 322.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClN4O/c18-12-6-7-14-13(8-12)15-16(21-14)17(23)22(10-19-15)20-9-11-4-2-1-3-5-11/h1-10,21H/b20-9+
InChIKey
LKPOPMQJHFODBZ-AWQFTUOYSA-N
Synonyms

3((1E)2PHENYL1AZAVINYL)8CHLORO3HYDROPYRIMIDINO(54B)INDOL4ONE
3((E)benzylideneamino)8chloro5Hpyrimido(54b)indol4one
8chloro3(((E)phenylmethylidene)amino)35dihydro4Hpyrimido(54b)indol4one
C1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl
Clc1ccc2c(c1)c1ncn(c(=O)c1(nH)2)N=Cc1ccccc1
InChI=1SC17H11ClN4Oc1812671413(812)1516(2114)17(23)22(101915)209114213511h11021Hb209+
MFCD01191692
ZINC000004109596
ZINC38196198

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Available files

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