Vitas-M small molecule compound
2-(3-{(E)-[(benzyloxy)imino]methyl}-1H-indol-1-yl)-1-(morpholin-4-yl)ethanone
Catalog ID
STK195743
SMILES O=C(N1CCOCC1)Cn1cc(c2c1cccc2)/C=N/OCc1ccccc1
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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c26-22(24-10-12-27-13-11-24)16-25-15-19(20-8-4-5-9-21(20)25)14-23-28-17-18-6-2-1-3-7-18/h1-9,14-15H,10-13,16-17H2/b23-14+InChIKey
HAAYVGPGZVCYEL-OEAKJJBVSA-NSynonyms
1morpholin4yl2(3((E)phenylmethoxyiminomethyl)indol1yl)ethanone
2(3((E)((BENZYLOXY)IMINO)METHYL)1HINDOL1YL)1(MORPHOLIN4YL)ETHANONE
C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=NOCC4=CC=CC=C4
InChI=1SC22H23N3O3c2622(24101227131124)16251519(20845921(20)25)14232817186213718h191415H10131617H2b2314+
MFCD04351421
O=C(N1CCOCC1)Cn1cc(c2c1cccc2)C=NOCc1ccccc1
ZINC000004712304
ZINC34387374
Check stock
See real-time availability and sample size for STK195743 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.