Vitas-M small molecule compound

4-{2-[(phenylcarbamothioyl)amino]ethyl}benzenesulfonamide

Catalog ID
STK079034
SMILES S=C(Nc1ccccc1)NCCc1ccc(cc1)S(=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 C15H17N3O2S2 MW 335.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O2S2/c16-22(19,20)14-8-6-12(7-9-14)10-11-17-15(21)18-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,16,19,20)(H2,17,18,21)
InChIKey
QOWRADOKRZQCAQ-UHFFFAOYSA-N
Synonyms
10079-93-3
1(4SULFAMOYLPHENETHYL)3PHENYLTHIOUREA
10079933
1PHENYL3(2(4SULFAMOYLPHENYL)ETHYL)THIOUREA
4(2(((PHENYLAMINO)THIOXOMETHYL)AMINO)ETHYL)BENZENESULFONAMIDE
4(2((ANILINOCARBONOTHIOYL)AMINO)ETHYL)BENZENESULFONAMIDE
4(2((PHENYLCARBAMOTHIOYL)AMINO)ETHYL)BENZENESULFONAMIDE
4(2(3PHENYLTHIOUREIDO)ETHYL)BENZENESULFONAMIDE
BENZENESULFONAMIDE4(2(((PHENYLAMINO)THIOXOMETHYL)AMINO)ETHYL)
C1=CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC15H17N3O2S2c1622(1920)148612(7914)10111715(21)18134213513h19H1011H2(H2161920)(H2171821)
MFCD01975340
S=C(Nc1ccccc1)NCCc1ccc(cc1)S(=O)(=O)N
STK079034
ZINC000008690057
ZINC00192591
ZINC08690057
ZINC8690057

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Available files

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