Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-2-[1-(4-chlorobenzyl)-1H-indol-3-yl]acetamide
Catalog ID
STK691393
SMILES O=C(Cc1cn(c2c1cccc2)Cc1ccc(cc1)Cl)Nc1ccc2c(c1)OCO2
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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 C24H19ClN2O3 MW 418.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O3/c25-18-7-5-16(6-8-18)13-27-14-17(20-3-1-2-4-21(20)27)11-24(28)26-19-9-10-22-23(12-19)30-15-29-22/h1-10,12,14H,11,13,15H2,(H,26,28)InChIKey
JRJHABAIADJEKU-UHFFFAOYSA-NSynonyms
C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl
InChI=1SC24H19ClN2O3c25187516(6818)13271417(20312421(20)27)1124(28)26199102223(1219)30152922h1101214H111315H2(H2628)
MFCD08950168
N(13benzodioxol5yl)2(1((4chlorophenyl)methyl)indol3yl)acetamide
N(13benzodioxol5yl)2(1(4chlorobenzyl)1Hindol3yl)acetamide
ZINC000009523646
ZINC09523646
ZINC9523646
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