Vitas-M small molecule compound
1-(2,4-dichlorophenyl)-3-(5-{[2-(prop-2-en-1-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-yl)urea
Catalog ID
STK058681
SMILES C=CCc1ccccc1OCc1nnc(s1)NC(=O)Nc1ccc(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 C19H16Cl2N4O2S MW 435.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Cl2N4O2S/c1-2-5-12-6-3-4-7-16(12)27-11-17-24-25-19(28-17)23-18(26)22-15-9-8-13(20)10-14(15)21/h2-4,6-10H,1,5,11H2,(H2,22,23,25,26)InChIKey
MFGXXLODTSNCCC-UHFFFAOYSA-NSynonyms
428480-08-41(24DICHLOROPHENYL)3((2Z)5((2(PROP2EN1YL)PHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(24DICHLOROPHENYL)3(5((2(PROP2EN1YL)PHENOXY)METHYL)134THIADIAZOL2YL)UREA
1(24DICHLOROPHENYL)3(5((2PROP2ENYLPHENOXY)METHYL)134THIADIAZOL2YL)UREA
1(5((2allylphenoxy)methyl)134thiadiazol2yl)3(24dichlorophenyl)urea
428480084
C=CCC1=CC=CC=C1OCC2=NN=C(S2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl
C=CCc1ccccc1OCc1nnc(s1)NC(=O)Nc1ccc(cc1Cl)Cl
InChI=1SC19H16Cl2N4O2Sc12512634716(12)271117242519(2817)2318(26)22159813(20)1014(15)21h24610H1511H2(H222232526)
MFCD02639460
STK058681
ZINC02321461
ZINC2321461
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