Vitas-M small molecule compound

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

Catalog ID
STK529069
SMILES Cc1ccc2c(c1)c1ncn(c(=O)c1[nH]2)/N=C/c1cccc(c1)[N+](=O)[O-]

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C18H13N5O3 MW 347.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N5O3/c1-11-5-6-15-14(7-11)16-17(21-15)18(24)22(10-19-16)20-9-12-3-2-4-13(8-12)23(25)26/h2-10,21H,1H3/b20-9+
InChIKey
NUYVSUIQHUWVMW-AWQFTUOYSA-N
Synonyms
371936-94-6
(E)8methyl3((3nitrobenzylidene)amino)3Hpyrimido(54b)indol4(5H)one
371936946
8methyl3(((E)(3nitrophenyl)methylidene)amino)35dihydro4Hpyrimido(54b)indol4one
8METHYL3((E)(3NITROPHENYL)METHYLIDENEAMINO)5HPYRIMIDO(54B)INDOL4ONE
CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)N=CC4=CC(=CC=C4)(N+)(=O)(O)
Cc1ccc2c(c1)c1ncn(c(=O)c1(nH)2)N=Cc1cccc(c1)(N+)(=O)(O)
InChI=1SC18H13N5O3c111561514(711)1617(2115)18(24)22(101916)2091232413(812)23(25)26h21021H1H3b209+
MFCD01855629
ZINC000000499610
ZINC33319404

Check stock

See real-time availability and sample size for STK529069 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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