Vitas-M small molecule compound

4-[bis(2-chloroethyl)sulfamoyl]-N-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)propyl]benzamide

Catalog ID
STK685311
SMILES CCC(C12CC3CC(C2)CC(C1)C3)NC(=O)c1ccc(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 C24H34Cl2N2O3S MW 501.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H34Cl2N2O3S/c1-2-22(24-14-17-11-18(15-24)13-19(12-17)16-24)27-23(29)20-3-5-21(6-4-20)32(30,31)28(9-7-25)10-8-26/h3-6,17-19,22H,2,7-16H2,1H3,(H,27,29)
InChIKey
DSYPTEUYIRNTLL-UHFFFAOYSA-N
Synonyms

4(bis(2chloroethyl)sulfamoyl)N(1(tricyclo(3311~37~)dec1yl)propyl)benzamide
CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCCl)CCCl
InChI=1SC24H34Cl2N2O3Sc1222(2414171118(1524)1319(1217)1624)2723(29)203521(6420)32(3031)28(9725)10826h36171922H2716H21H3(H2729)
MFCD05858308
N(1(1ADAMANTYL)PROPYL)4(BIS(2CHLOROETHYL)SULFAMOYL)BENZAMIDE
ZINC000098007327
ZINC000098007328

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Available files

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