Vitas-M small molecule compound
3-acetyl-1-(4-chlorophenyl)-2-methyl-1H-indol-5-yl benzoate
Catalog ID
STL024098
SMILES Clc1ccc(cc1)n1c(C)c(c2c1ccc(c2)OC(=O)c1ccccc1)C(=O)C
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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 C24H18ClNO3 MW 403.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClNO3/c1-15-23(16(2)27)21-14-20(29-24(28)17-6-4-3-5-7-17)12-13-22(21)26(15)19-10-8-18(25)9-11-19/h3-14H,1-2H3InChIKey
XKSHCHBGFZUIQA-UHFFFAOYSA-NSynonyms
384846-40-6(3ACETYL1(4CHLOROPHENYL)2METHYLINDOL5YL)BENZOATE
384846406
3acetyl1(4chlorophenyl)2methyl1Hindol5ylbenzoate
3ACETYL1(4CHLOROPHENYL)2METHYLINDOL5YLBENZOATE
CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)OC(=O)C4=CC=CC=C4)C(=O)C
InChI=1SC24H18ClNO3c11523(16(2)27)211420(2924(28)176435717)121322(21)26(15)1910818(25)91119h314H12H3
MFCD01238583
ZINC000000998236
ZINC00998236
ZINC998236
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