Vitas-M small molecule compound

4-methyl-3-nitro-N-(prop-2-en-1-yl)benzenesulfonamide

Catalog ID
STL137237
SMILES C=CCNS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])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 C10H12N2O4S MW 256.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2O4S/c1-3-6-11-17(15,16)9-5-4-8(2)10(7-9)12(13)14/h3-5,7,11H,1,6H2,2H3
InChIKey
WQSMGBDVLFQXLH-UHFFFAOYSA-N
Synonyms

((4METHYL3NITROPHENYL)SULFONYL)PROP2ENYLAMINE
4methyl3nitroN(prop2en1yl)benzenesulfonamide
4METHYL3NITRONPROP2ENYLBENZENESULFONAMIDE
C=CCNS(=O)(=O)c1ccc(c(c1)(N+)(=O)(O))C
CC1=C(C=C(C=C1)S(=O)(=O)NCC=C)(N+)(=O)(O)
InChI=1SC10H12N2O4Sc1361117(1516)9548(2)10(79)12(13)14h35711H16H22H3
MFCD02218657
NALLYL4METHYL3NITROBENZENESULFONAMIDE
ZINC000004313643
ZINC04313643
ZINC4313643

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Available files

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