Vitas-M small molecule compound

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

Catalog ID
STK528916
SMILES Clc1ccc(cc1)/C=N/n1c(C)nc2c(c1=O)[nH]c1c2cccc1

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 C18H13ClN4O MW 336.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4O/c1-11-21-16-14-4-2-3-5-15(14)22-17(16)18(24)23(11)20-10-12-6-8-13(19)9-7-12/h2-10,22H,1H3/b20-10+
InChIKey
AVVZXQNMLAFEPP-KEBDBYFISA-N
Synonyms
372086-45-8
(E)3((4chlorobenzylidene)amino)2methyl3Hpyrimido(54b)indol4(5H)one
3(((E)(4chlorophenyl)methylidene)amino)2methyl35dihydro4Hpyrimido(54b)indol4one
3((E)(4CHLOROPHENYL)METHYLIDENEAMINO)2METHYL5HPYRIMIDO(54B)INDOL4ONE
372086458
CC1=NC2=C(C(=O)N1N=CC3=CC=C(C=C3)Cl)NC4=CC=CC=C42
Clc1ccc(cc1)C=Nn1c(C)nc2c(c1=O)(nH)c1c2cccc1
InChI=1SC18H13ClN4Oc111211614423515(14)2217(16)18(24)23(11)2010126813(19)9712h21022H1H3b2010+
MFCD01876663
ZINC000000500408
ZINC8572709

Check stock

See real-time availability and sample size for STK528916 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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