Vitas-M small molecule compound
2-(2,5-dichlorophenyl)-5-[(7-methyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-8(7H)-yl)carbonyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK605328
SMILES Clc1ccc(c(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)N1CCc2c(C1C)cc1c(c2)OCCCO1)Cl
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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 C28H22Cl2N2O5 MW 537.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22Cl2N2O5/c1-15-20-14-25-24(36-9-2-10-37-25)12-16(20)7-8-31(15)26(33)17-3-5-19-21(11-17)28(35)32(27(19)34)23-13-18(29)4-6-22(23)30/h3-6,11-15H,2,7-10H2,1H3InChIKey
IFKWLMLSQIHOMB-UHFFFAOYSA-NSynonyms
903194-59-22(25dichlorophenyl)5((7methyl34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)carbonyl)1Hisoindole13(2H)dione
2(25dichlorophenyl)5(7methyl2347910hexahydro(14)dioxepino(23g)isoquinoline8carbonyl)isoindole13dione
2(25dichlorophenyl)5(7methyl3478910hexahydro2H(14)dioxepino(23g)isoquinoline8carbonyl)isoindoline13dione
903194592
CC1C2=CC3=C(C=C2CCN1C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=C(C=CC(=C6)Cl)Cl)OCCCO3
InChI=1SC28H22Cl2N2O5c11520142524(3692103725)1216(20)7831(15)26(33)17351921(1117)28(35)32(27(19)34)231318(29)4622(23)30h361115H2710H21H3
MFCD08285246
ZINC000097957180
ZINC000097957181
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