Vitas-M small molecule compound

1,3-diamino-10-(3-nitrophenyl)-9-oxo-6,8,9,10-tetrahydro-7H-chromeno[3,2-c]pyridine-4-carbonitrile

Catalog ID
STL435454
SMILES N#Cc1c(N)nc(c2c1OC1=C(C2c2cccc(c2)[N+](=O)[O-])C(=O)CCC1)N

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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 C19H15N5O4 MW 377.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O4/c20-8-11-17-16(19(22)23-18(11)21)14(9-3-1-4-10(7-9)24(26)27)15-12(25)5-2-6-13(15)28-17/h1,3-4,7,14H,2,5-6H2,(H4,21,22,23)
InChIKey
KWKXSSMFYGAWNZ-UHFFFAOYSA-N
Synonyms

13diamino10(3nitrophenyl)9oxo67810tetrahydrochromeno(32c)pyridine4carbonitrile
13diamino10(3nitrophenyl)9oxo68910tetrahydro7Hchromeno(32c)pyridine4carbonitrile
C1CC2=C(C(C3=C(N=C(C(=C3O2)C#N)N)N)C4=CC(=CC=C4)(N+)(=O)(O))C(=O)C1
InChI=1SC19H15N5O4c208111716(19(22)2318(11)21)14(931410(79)24(26)27)1512(25)52613(15)2817h134714H256H2(H4212223)
MFCD25975363
N#Cc1c(N)nc(c2c1OC1=C(C2c2cccc(c2)(N+)(=O)(O))C(=O)CCC1)N
ZINC000066088224
ZINC000066088225

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Available files

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