Vitas-M small molecule compound
2-[3-(6-methyl-4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK223520
SMILES Cc1ccc2c(c1)c(=O)oc(n2)c1cccc(c1)n1c(=O)c2cccc3c2c(c1=O)ccc3[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 C27H15N3O6 MW 477.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H15N3O6/c1-14-8-10-21-20(12-14)27(33)36-24(28-21)15-4-2-5-16(13-15)29-25(31)18-7-3-6-17-22(30(34)35)11-9-19(23(17)18)26(29)32/h2-13H,1H3InChIKey
QTPYWBLVMFCMFL-UHFFFAOYSA-NSynonyms
305360-38-72(3(6METHYL4OXO31BENZOXAZIN2YL)PHENYL)6NITROBENZO(DE)ISOQUINOLINE13DIONE
2(3(6methyl4oxo4H31benzoxazin2yl)phenyl)6nitro1Hbenzo(de)isoquinoline13(2H)dione
2(3(6methyl4oxo4Hbenzo(d)(13)oxazin2yl)phenyl)6nitro1Hbenzo(de)isoquinoline13(2H)dione
305360387
CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC(=CC=C3)N4C(=O)C5=C6C(=C(C=C5)(N+)(=O)(O))C=CC=C6C4=O
Cc1ccc2c(c1)c(=O)oc(n2)c1cccc(c1)n1c(=O)c2cccc3c2c(c1=O)ccc3(N+)(=O)(O)
InChI=1SC27H15N3O6c1148102120(1214)27(33)3624(2821)1542516(1315)2925(31)187361722(30(34)35)11919(23(17)18)26(29)32h213H1H3
MFCD02189671
ZINC000001163022
ZINC01163022
ZINC1163022
Check stock
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