Vitas-M small molecule compound
2-({5-[(2,4-dichlorophenoxy)methyl]furan-2-yl}carbonyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]hydrazinecarbothioamide
Catalog ID
STK458793
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)NNC(=O)c1ccc(o1)COc1ccc(cc1Cl)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 C23H18Cl2N6O5S2 MW 593.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18Cl2N6O5S2/c24-14-2-8-19(18(25)12-14)35-13-16-5-9-20(36-16)21(32)29-30-23(37)28-15-3-6-17(7-4-15)38(33,34)31-22-26-10-1-11-27-22/h1-12H,13H2,(H,29,32)(H,26,27,31)(H2,28,30,37)InChIKey
FBAODJJZUWXAEB-UHFFFAOYSA-NSynonyms
(5((24DICHLOROPHENOXY)METHYL)(2FURYL))N((((4((PYRIMIDIN2YLAMINO)SULFONYL)PHENYL)AMINO)THIOXOMETHYL)AMINO)CARBOXAMIDE
1((5((24DICHLOROPHENOXY)METHYL)FURAN2CARBONYL)AMINO)3(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)THIOUREA
2((5((24dichlorophenoxy)methyl)furan2yl)carbonyl)N(4(pyrimidin2ylsulfamoyl)phenyl)hydrazinecarbothioamide
C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NNC(=O)C3=CC=C(O3)COC4=C(C=C(C=C4)Cl)Cl
InChI=1SC23H18Cl2N6O5S2c24142819(18(25)1214)3513165920(3616)21(32)293023(37)28153617(7415)38(3334)312226101112722h112H13H2(H2932)(H262731)(H2283037)
MFCD04266892
ZINC000002853264
ZINC2853264
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