Vitas-M small molecule compound

3-{[4-nitro-7-(pyrrolidin-1-yl)-2,1,3-benzoxadiazol-5-yl]amino}phenol

Catalog ID
STK530201
SMILES Oc1cccc(c1)Nc1cc(N2CCCC2)c2c(c1[N+](=O)[O-])non2

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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 C16H15N5O4 MW 341.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O4/c22-11-5-3-4-10(8-11)17-12-9-13(20-6-1-2-7-20)14-15(19-25-18-14)16(12)21(23)24/h3-5,8-9,17,22H,1-2,6-7H2
InChIKey
FUVWNWJHZHUWJU-UHFFFAOYSA-N
Synonyms

3((4nitro7(pyrrolidin1yl)213benzoxadiazol5yl)amino)phenol
3((4nitro7(pyrrolidin1yl)benzo(c)(125)oxadiazol5yl)amino)phenol
3((4NITRO7PYRROLIDIN1YL213BENZOXADIAZOL5YL)AMINO)PHENOL
C1CCN(C1)C2=CC(=C(C3=NON=C23)(N+)(=O)(O))NC4=CC(=CC=C4)O
InChI=1SC16H15N5O4c221153410(811)1712913(20612720)1415(19251814)16(12)21(23)24h35891722H1267H2
MFCD02234828
Oc1cccc(c1)Nc1cc(N2CCCC2)c2c(c1(N+)(=O)(O))non2
ZINC000004817331
ZINC04817331
ZINC4817331

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Available files

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