Vitas-M small molecule compound
1-(3-chlorophenyl)-1-oxopropan-2-yl 3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)propanoate
Catalog ID
STK275238
SMILES O=C(OC(C(=O)c1cccc(c1)Cl)C)CCN1C(=O)C2C(C1=O)C1C=CC2C2C1C2
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 C23H22ClNO5 MW 427.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClNO5/c1-11(21(27)12-3-2-4-13(24)9-12)30-18(26)7-8-25-22(28)19-14-5-6-15(17-10-16(14)17)20(19)23(25)29/h2-6,9,11,14-17,19-20H,7-8,10H2,1H3InChIKey
LOQBAPSGARVXSQ-UHFFFAOYSA-NSynonyms
1(3chlorophenyl)1oxopropan2yl3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)propanoate
2(3CHLOROPHENYL)1METHYL2OXOETHYL3(13DIOXOOCTAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOL2(1H)YL)PROPANOATE
CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)CCN2C(=O)C3C4C=CC(C3C2=O)C5C4C5
InChI=1SC23H22ClNO5c111(21(27)1232413(24)912)3018(26)782522(28)19145615(171016(14)17)20(19)23(25)29h2691114171920H7810H21H3
MFCD03360744
ZINC000239339002
ZINC000239339005
Check stock
See real-time availability and sample size for STK275238 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.