Vitas-M small molecule compound

2-nitro-4-(propylsulfanyl)aniline

Catalog ID
STK378586
SMILES CCCSc1ccc(c(c1)[N+](=O)[O-])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 C9H12N2O2S MW 212.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N2O2S/c1-2-5-14-7-3-4-8(10)9(6-7)11(12)13/h3-4,6H,2,5,10H2,1H3
InChIKey
LFZBJSIIHWNZAW-UHFFFAOYSA-N
Synonyms
54393-89-4
2nitro4(propylsulfanyl)aniline
2NITRO4(PROPYLTHIO)ANILINE
2NITRO4(PROPYLTHIO)BENZENAMINE
2NITRO4PROPYLSULFANYLANILINE
2NITRO4PROPYLTHIOPHENYLAMINE
54393894
BENZENAMINE2NITRO4(PROPYLTHIO)
CCCSC1=CC(=C(C=C1)N)(N+)(=O)(O)
CCCSc1ccc(c(c1)(N+)(=O)(O))N
InChI=1SC9H12N2O2Sc125147348(10)9(67)11(12)13h346H2510H21H3
MFCD01825017
ZINC000004063549
ZINC04063549
ZINC4063549

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.