Vitas-M small molecule compound

N-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-9-hydroxy-9H-fluorene-9-carboxamide (non-preferred name)

Catalog ID
STL147105
SMILES O=C1N(NC(=O)C2(O)c3ccccc3c3c2cccc3)C(=O)C2C1C1c3c(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 C32H22N2O4 MW 498.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22N2O4/c35-29-27-25-19-11-1-2-12-20(19)26(22-14-4-3-13-21(22)25)28(27)30(36)34(29)33-31(37)32(38)23-15-7-5-9-17(23)18-10-6-8-16-24(18)32/h1-16,25-28,38H,(H,33,37)
InChIKey
VTZYDYHSOIXCNH-UHFFFAOYSA-N
Synonyms
326013-10-9
326013109
C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)N(C4=O)NC(=O)C6(C7=CC=CC=C7C8=CC=CC=C86)O
InChI=1SC32H22N2O4c352927251911121220(19)26(2214431321(22)25)28(27)30(36)34(29)3331(37)32(38)231575917(23)1810681624(18)32h116252838H(H3337)
MFCD02070056
N((9R10S11S15R)1214dioxo11121415tetrahydro9H910(34)epipyrroloanthracen13(10H)yl)9hydroxy9Hfluorene9carboxamide
N(1618dioxo17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaen17yl)9hydroxy9Hfluorene9carboxamide(nonpreferredname)
O=C1N(NC(=O)C2(O)c3ccccc3c3c2cccc3)C(=O)(C@@H)2C1C1c3c(C2c2c1cccc2)cccc3
ZINC000008921453
ZINC000018021374

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Available files

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