Vitas-M small molecule compound

1-[(3-chloro-4-methylphenyl)amino]-3-(3,6-diiodo-9H-carbazol-9-yl)propan-2-ol

Catalog ID
STK532225
SMILES Ic1ccc2c(c1)c1cc(I)ccc1n2CC(CNc1ccc(c(c1)Cl)C)O

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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 C22H19ClI2N2O MW 616.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClI2N2O/c1-13-2-5-16(10-20(13)23)26-11-17(28)12-27-21-6-3-14(24)8-18(21)19-9-15(25)4-7-22(19)27/h2-10,17,26,28H,11-12H2,1H3
InChIKey
FFPLZSJKYPITNK-UHFFFAOYSA-N
Synonyms

1((3chloro4methylphenyl)amino)3(36diiodo9Hcarbazol9yl)propan2ol
1(36DIIODOCARBAZOL9YL)3((3CHLORO4METHYLPHENYL)AMINO)PROPAN2OL
1(3CHLORO4METHYLANILINO)3(36DIIODOCARBAZOL9YL)PROPAN2OL
CC1=C(C=C(C=C1)NCC(CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I)O)Cl
InChI=1SC22H19ClI2N2Oc1132516(1020(13)23)261117(28)1227216314(24)818(21)19915(25)4722(19)27h210172628H1112H21H3
MFCD01849947
ZINC000101298234
ZINC000101298240

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Available files

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