Vitas-M small molecule compound
2'-amino-7'-methyl-5-nitro-2,5'-dioxo-1,2-dihydro-5'H-spiro[indole-3,4'-pyrano[4,3-b]pyran]-3'-carbonitrile
Catalog ID
STK790861
SMILES N#CC1=C(N)Oc2c(C31C(=O)Nc1c3cc(cc1)[N+](=O)[O-])c(=O)oc(c2)C
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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 C17H10N4O6 MW 366.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10N4O6/c1-7-4-12-13(15(22)26-7)17(10(6-18)14(19)27-12)9-5-8(21(24)25)2-3-11(9)20-16(17)23/h2-5H,19H2,1H3,(H,20,23)InChIKey
PYRDYPKIPJBLGV-UHFFFAOYSA-NSynonyms
300394-38-12AMINO7METHYL15NITRO512DIOXOSPIRO(4HPYRANO(32C)PYRAN43INDOLINE)3CARBONITRILE
2amino7methyl5nitro25dioxo12dihydro5Hspiro(indole34pyrano(43b)pyran)3carbonitrile
2amino7methyl5nitro25dioxo5Hspiro(indoline34pyrano(43b)pyran)3carbonitrile
2AMINO7METHYL5NITRO25DIOXOSPIRO(1HINDOLE34PYRANO(43B)PYRAN)3CARBONITRILE
300394381
5NITRO2AMINO25DIOXO7METHYLSPIRO(INDOLINE34(4H5H)PYRANO(43B)PYRAN)3CARBONITRILE
CC1=CC2=C(C(=O)O1)C3(C4=C(C=CC(=C4)(N+)(=O)(O))NC3=O)C(=C(O2)N)C#N
InChI=1SC17H10N4O6c1741213(15(22)267)17(10(618)14(19)2712)958(21(24)25)2311(9)2016(17)23h25H19H21H3(H2023)
MFCD00825128
N#CC1=C(N)Oc2c(C31C(=O)Nc1c3cc(cc1)(N+)(=O)(O))c(=O)oc(c2)C
ZINC000004189147
ZINC000004189151
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