Vitas-M small molecule compound
2-[1-(4-chlorobenzyl)-1H-indol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Catalog ID
STK691394
SMILES O=C(Cc1cn(c2c1cccc2)Cc1ccc(cc1)Cl)Nc1ccc2c(c1)OCCO2
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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 C25H21ClN2O3 MW 432.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN2O3/c26-19-7-5-17(6-8-19)15-28-16-18(21-3-1-2-4-22(21)28)13-25(29)27-20-9-10-23-24(14-20)31-12-11-30-23/h1-10,14,16H,11-13,15H2,(H,27,29)InChIKey
CEPLEIQVPOOLKH-UHFFFAOYSA-NSynonyms
2(1((4chlorophenyl)methyl)indol3yl)N(23dihydro14benzodioxin6yl)acetamide
2(1(4chlorobenzyl)1Hindol3yl)N(23dihydro14benzodioxin6yl)acetamide
C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl
InChI=1SC25H21ClN2O3c26197517(6819)15281618(21312422(21)28)1325(29)27209102324(1420)3112113023h1101416H111315H2(H2729)
MFCD08950169
ZINC000009523647
ZINC09523647
ZINC9523647
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