Vitas-M small molecule compound

4-amino-N-(prop-2-en-1-yl)benzenesulfonamide

Catalog ID
STK413439
SMILES C=CCNS(=O)(=O)c1ccc(cc1)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/c1-2-7-11-14(12,13)9-5-3-8(10)4-6-9/h2-6,11H,1,7,10H2
InChIKey
ZAYPEKUIXUZNDI-UHFFFAOYSA-N
Synonyms
117057-51-9
((4AMINOPHENYL)SULFONYL)PROP2ENYLAMINE
117057519
4aminoN(prop2en1yl)benzenesulfonamide
4AMINONPROP2ENYLBENZENESULFONAMIDE
BENZENESULFONAMIDE4AMINON2PROPEN1YL
C=CCNS(=O)(=O)C1=CC=C(C=C1)N
InChI=1SC9H12N2O2Sc1271114(1213)9538(10)469h2611H1710H2
MFCD05666703
NALLYL4AMINOBENZENESULFONAMIDE
ZINC000004137014
ZINC04137014
ZINC4137014

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Available files

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