Vitas-M small molecule compound

(2E)-N-[4-(tert-butylsulfamoyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide

Catalog ID
STK107285
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)NC(C)(C)C)/C=C/c1ccc(cc1)Cl

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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 C19H21ClN2O3S MW 392.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O3S/c1-19(2,3)22-26(24,25)17-11-9-16(10-12-17)21-18(23)13-6-14-4-7-15(20)8-5-14/h4-13,22H,1-3H3,(H,21,23)/b13-6+
InChIKey
NBCROQFPGIBEBZ-AWNIVKPZSA-N
Synonyms
599187-12-9
(2E)N(4(((TERTBUTYL)AMINO)SULFONYL)PHENYL)3(4CHLOROPHENYL)PROP2ENAMIDE
(2E)N(4(TERTBUTYLSULFAMOYL)PHENYL)3(4CHLOROPHENYL)PROP2ENAMIDE
(E)N(4(TERTBUTYLSULFAMOYL)PHENYL)3(4CHLOROPHENYL)PROP2ENAMIDE
599187129
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl
InChI=1SC19H21ClN2O3Sc119(23)2226(2425)1711916(101217)2118(23)136144715(20)8514h41322H13H3(H2123)b136+
MFCD03638333
O=C(Nc1ccc(cc1)S(=O)(=O)NC(C)(C)C)C=Cc1ccc(cc1)Cl
ZINC000001125542
ZINC01125542
ZINC1125542

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Available files

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