Vitas-M small molecule compound
17-(4-aminophenyl)-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
STL059072
SMILES O=C1C2C(C(=O)N1c1ccc(cc1)N)C1c3c(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 C24H18N2O2 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O2/c25-13-9-11-14(12-10-13)26-23(27)21-19-15-5-1-2-6-16(15)20(22(21)24(26)28)18-8-4-3-7-17(18)19/h1-12,19-22H,25H2InChIKey
CVJLNGNWKPUBFD-UHFFFAOYSA-NSynonyms
(9R10S11S15R)13(4aminophenyl)1011dihydro9H910(34)epipyrroloanthracene1214(13H15H)dione
17(4aminophenyl)17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaene1618dione(nonpreferredname)
C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)N(C4=O)C6=CC=C(C=C6)N
InChI=1SC24H18N2O2c251391114(121013)2623(27)211915512616(15)20(22(21)24(26)28)18843717(18)19h1121922H25H2
MFCD00296092
O=C1C2(C@@H)(C(=O)N1c1ccc(cc1)N)C1c3c(C2c2c1cccc2)cccc3
ZINC000001506488
ZINC000017836132
Check stock
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