Vitas-M small molecule compound

17-(3-chloro-2-methylphenyl)-1-methyl-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione (non-preferred name)

Catalog ID
STK710012
SMILES Clc1cccc(c1C)N1C(=O)C2C(C1=O)C1(C)c3c(C2c2c1cccc2)cccc3

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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 C26H20ClNO2 MW 413.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClNO2/c1-14-19(27)12-7-13-20(14)28-24(29)22-21-15-8-3-5-10-17(15)26(2,23(22)25(28)30)18-11-6-4-9-16(18)21/h3-13,21-23H,1-2H3
InChIKey
LGMBHOSCGBSFSW-UHFFFAOYSA-N
Synonyms

17(3chloro2methylphenyl)1methyl17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaene1618dione(nonpreferredname)
CC1=C(C=CC=C1Cl)N2C(=O)C3C4C5=CC=CC=C5C(C3C2=O)(C6=CC=CC=C46)C
InChI=1SC26H20ClNO2c11419(27)1271320(14)2824(29)2221158351017(15)26(223(22)25(28)30)181164916(18)21h3132123H12H3
MFCD00828202
ZINC000000713436
ZINC000000713439

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Available files

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