Vitas-M small molecule compound

2-[1-(4-chlorobenzyl)-1H-indol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide

Catalog ID
STK785527
SMILES Clc1ccc(cc1)Cn1cc(c2c1cccc2)C(=O)C(=O)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 C25H19ClN2O4 MW 446.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19ClN2O4/c26-17-7-5-16(6-8-17)14-28-15-20(19-3-1-2-4-21(19)28)24(29)25(30)27-18-9-10-22-23(13-18)32-12-11-31-22/h1-10,13,15H,11-12,14H2,(H,27,30)
InChIKey
BLBODFKTFONFEC-UHFFFAOYSA-N
Synonyms

2(1((4CHLOROPHENYL)METHYL)INDOL3YL)N(23DIHYDRO14BENZODIOXIN6YL)2OXOACETAMIDE
2(1(4chlorobenzyl)1Hindol3yl)N(23dihydro14benzodioxin6yl)2oxoacetamide
C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl
InChI=1SC25H19ClN2O4c26177516(6817)14281520(19312421(19)28)24(29)25(30)27189102223(1318)3212113122h1101315H111214H2(H2730)
MFCD07658959
ZINC000012360220
ZINC12360220

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Available files

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