Vitas-M small molecule compound

N,N-bis(2-chloroethyl)-4-propoxybenzenesulfonamide

Catalog ID
STL324237
SMILES CCCOc1ccc(cc1)S(=O)(=O)N(CCCl)CCCl

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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 C13H19Cl2NO3S MW 340.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19Cl2NO3S/c1-2-11-19-12-3-5-13(6-4-12)20(17,18)16(9-7-14)10-8-15/h3-6H,2,7-11H2,1H3
InChIKey
YXLLKPXDPYZSNG-UHFFFAOYSA-N
Synonyms
86357-61-1
86357611
BIS(2CHLOROETHYL)((4PROPOXYPHENYL)SULFONYL)AMINE
CCCOC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
InChI=1SC13H19Cl2NO3Sc121119123513(6412)20(1718)16(9714)10815h36H2711H21H3
MFCD00694472
NNbis(2chloroethyl)4propoxybenzenesulfonamide
ZINC000002217372
ZINC02217372
ZINC2217372

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Available files

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