Vitas-M small molecule compound
2-[(E)-2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-(4-nitrophenyl)quinazolin-4(3H)-one
Catalog ID
STK984199
SMILES O=c1n(c2ccc(cc2)[N+](=O)[O-])c(/C=C/c2cn(c3c2cccc3)Cc2ccccc2)nc2c1cccc2
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 C31H22N4O3 MW 498.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22N4O3/c36-31-27-11-4-6-12-28(27)32-30(34(31)24-15-17-25(18-16-24)35(37)38)19-14-23-21-33(20-22-8-2-1-3-9-22)29-13-7-5-10-26(23)29/h1-19,21H,20H2/b19-14+InChIKey
HPIRKNYNOGTJNZ-XMHGGMMESA-NSynonyms
2((E)2(1benzyl1Hindol3yl)ethenyl)3(4nitrophenyl)quinazolin4(3H)one
2((E)2(1BENZYLINDOL3YL)ETHENYL)3(4NITROPHENYL)QUINAZOLIN4ONE
2(2(1BENZYL1HINDOL3YL)VINYL)3(4NITROPHENYL)4(3H)QUINAZOLINONE
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=CC4=NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC31H22N4O3c36312711461228(27)3230(34(31)24151725(181624)35(37)38)1914232133(20228213922)2913751026(23)29h11921H20H2b1914+
MFCD01897695
O=c1n(c2ccc(cc2)(N+)(=O)(O))c(C=Cc2cn(c3c2cccc3)Cc2ccccc2)nc2c1cccc2
ZINC000008431839
ZINC08431839
ZINC8431839
Check stock
See real-time availability and sample size for STK984199 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.