Vitas-M small molecule compound
(2E)-2-{4-[(2-chlorobenzyl)oxy]-3-iodo-5-methoxybenzylidene}-N-(prop-2-en-1-yl)hydrazinecarbothioamide
Catalog ID
STK698238
SMILES C=CCNC(=S)N/N=C/c1cc(I)c(c(c1)OC)OCc1ccccc1Cl
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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 C19H19ClIN3O2S MW 515.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClIN3O2S/c1-3-8-22-19(27)24-23-11-13-9-16(21)18(17(10-13)25-2)26-12-14-6-4-5-7-15(14)20/h3-7,9-11H,1,8,12H2,2H3,(H2,22,24,27)/b23-11+InChIKey
VSDHSYQJPYCWCI-FOKLQQMPSA-NSynonyms
402728-93-2(2E)2(4((2chlorobenzyl)oxy)3iodo5methoxybenzylidene)N(prop2en1yl)hydrazinecarbothioamide
(E)Nallyl2(4((2chlorobenzyl)oxy)3iodo5methoxybenzylidene)hydrazinecarbothioamide
1((E)(4((2CHLOROPHENYL)METHOXY)3IODO5METHOXYPHENYL)METHYLIDENEAMINO)3PROP2ENYLTHIOUREA
402728932
C=CCNC(=S)NN=Cc1cc(I)c(c(c1)OC)OCc1ccccc1Cl
COC1=C(C(=CC(=C1)C=NNC(=S)NCC=C)I)OCC2=CC=CC=C2Cl
InChI=1SC19H19ClIN3O2Sc1382219(27)24231113916(21)18(17(1013)252)261214645715(14)20h37911H1812H22H3(H2222427)b2311+
MFCD03292703
ZINC000002342035
ZINC33361928
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