Vitas-M small molecule compound
9-[2-(dibenzylamino)ethyl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-one
Catalog ID
STK524915
SMILES O=C1CCCc2c1n(CCN(Cc1ccccc1)Cc1ccccc1)c1c2cc(cc1)[N+](=O)[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 C28H27N3O3 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O3/c32-27-13-7-12-24-25-18-23(31(33)34)14-15-26(25)30(28(24)27)17-16-29(19-21-8-3-1-4-9-21)20-22-10-5-2-6-11-22/h1-6,8-11,14-15,18H,7,12-13,16-17,19-20H2InChIKey
PMCLHIXSRNRKDG-UHFFFAOYSA-NSynonyms
9(2(dibenzylamino)ethyl)6nitro2349tetrahydro1Hcarbazol1one
9(2(DIBENZYLAMINO)ETHYL)6NITRO34DIHYDRO2HCARBAZOL1ONE
9(2(DIBENZYLAMINO)ETHYL)6NITRO34DIHYDROCARBAZOL1(2H)ONE
C1CC2=C(C(=O)C1)N(C3=C2C=C(C=C3)(N+)(=O)(O))CCN(CC4=CC=CC=C4)CC5=CC=CC=C5
InChI=1SC28H27N3O3c32271371224251823(31(33)34)141526(25)30(28(24)27)171629(19218314921)2022105261122h16811141518H7121316171920H2
MFCD00327779
O=C1CCCc2c1n(CCN(Cc1ccccc1)Cc1ccccc1)c1c2cc(cc1)(N+)(=O)(O)
ZINC000055441136
ZINC55441136
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