Vitas-M small molecule compound
5'-acetyl-2'-amino-6'-methyl-5-nitro-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3'-carbonitrile
Catalog ID
STK790862
SMILES N#CC1=C(N)OC(=C(C21C(=O)Nc1c2cc(cc1)[N+](=O)[O-])C(=O)C)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 C16H12N4O5 MW 340.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O5/c1-7(21)13-8(2)25-14(18)11(6-17)16(13)10-5-9(20(23)24)3-4-12(10)19-15(16)22/h3-5H,18H2,1-2H3,(H,19,22)InChIKey
WKQXQIHKGALUHT-UHFFFAOYSA-NSynonyms
300588-88-9300588889
3acetyl6amino2methyl5nitro2oxospiro(indoline34pyran)5carbonitrile
5acetyl2amino6methyl5nitro2oxo12dihydrospiro(indole34pyran)3carbonitrile
5ACETYL2AMINO6METHYL5NITRO2OXOSPIRO(1HINDOLE34PYRAN)3CARBONITRILE
CC1=C(C2(C3=C(C=CC(=C3)(N+)(=O)(O))NC2=O)C(=C(O1)N)C#N)C(=O)C
InChI=1SC16H12N4O5c17(21)138(2)2514(18)11(617)16(13)1059(20(23)24)3412(10)1915(16)22h35H18H212H3(H1922)
MFCD00825129
N#CC1=C(N)OC(=C(C21C(=O)Nc1c2cc(cc1)(N+)(=O)(O))C(=O)C)C
ZINC000004189088
ZINC000004189089
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