Vitas-M small molecule compound

N-(2-{(2E)-2-[1-(4-iodophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-N-(pyridin-2-yl)benzenesulfonamide (non-preferred name)

Catalog ID
STK365264
SMILES O=C(CN(S(=O)(=O)c1ccccc1)c1ccccn1)N/N=C(/c1ccc(cc1)I)\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 C21H19IN4O3S MW 534.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19IN4O3S/c1-16(17-10-12-18(22)13-11-17)24-25-21(27)15-26(20-9-5-6-14-23-20)30(28,29)19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,25,27)/b24-16+
InChIKey
LAHPCHLSLCNTEW-LFVJCYFKSA-N
Synonyms

2(benzenesulfonyl(pyridin2yl)amino)N((E)1(4iodophenyl)ethylideneamino)acetamide
CC(=NNC(=O)CN(C1=CC=CC=N1)S(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)I
InChI=1SC21H19IN4O3Sc116(17101218(22)131117)242521(27)1526(20956142320)30(2829)197324819h214H15H21H3(H2527)b2416+
MFCD02067241
N((1E)2(4IODOPHENYL)1AZAPROP1ENYL)2((PHENYLSULFONYL)2PYRIDYLAMINO)ACETAMIDE
N(2((2E)2(1(4iodophenyl)ethylidene)hydrazinyl)2oxoethyl)N(pyridin2yl)benzenesulfonamide(nonpreferredname)
O=C(CN(S(=O)(=O)c1ccccc1)c1ccccn1)NN=C(c1ccc(cc1)I)C
ZINC000097962827
ZINC4761712

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Available files

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