Vitas-M small molecule compound

N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide

Catalog ID
STL250071
SMILES O=C(/N=c/1\[nH]c2c([nH]1)cccc2)CCc1nc2ccccc2n(c1=O)C

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 C19H17N5O2 MW 347.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O2/c1-24-16-9-5-4-8-14(16)20-15(18(24)26)10-11-17(25)23-19-21-12-6-2-3-7-13(12)22-19/h2-9H,10-11H2,1H3,(H2,21,22,23,25)
InChIKey
GCLGQQYQJXCHEN-UHFFFAOYSA-N
Synonyms
1374528-61-6
1374528616
CN1C2=CC=CC=C2N=C(C1=O)CCC(=O)NC3=NC4=CC=CC=C4N3
InChI=1SC19H17N5O2c12416954814(16)2015(18(24)26)101117(25)23192112623713(12)2219h29H1011H21H3(H221222325)
MFCD24852242
N(13dihydro2Hbenzimidazol2ylidene)3(4methyl3oxo34dihydroquinoxalin2yl)propanamide
N(1Hbenzimidazol2yl)3(4methyl3oxoquinoxalin2yl)propanamide
O=C(N=c1(nH)c2c((nH)1)cccc2)CCc1nc2ccccc2n(c1=O)C
ZINC000072406108
ZINC72406108

Check stock

See real-time availability and sample size for STL250071 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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