Vitas-M small molecule compound
1-(3,4-dichlorophenyl)-3-{5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea
Catalog ID
STK041671
SMILES O=C(Nc1nnc(s1)COc1cccc(c1)C)Nc1ccc(c(c1)Cl)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 C17H14Cl2N4O2S MW 409.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2N4O2S/c1-10-3-2-4-12(7-10)25-9-15-22-23-17(26-15)21-16(24)20-11-5-6-13(18)14(19)8-11/h2-8H,9H2,1H3,(H2,20,21,23,24)InChIKey
XLEOXMNOPIOBQM-UHFFFAOYSA-NSynonyms
488094-03-71(34DICHLOROPHENYL)3((2Z)5((3METHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(34DICHLOROPHENYL)3(5((3METHYLPHENOXY)METHYL)134THIADIAZOL2YL)UREA
1(34dichlorophenyl)3(5((mtolyloxy)methyl)134thiadiazol2yl)urea
488094037
CC1=CC(=CC=C1)OCC2=NN=C(S2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI=1SC17H14Cl2N4O2Sc11032412(710)25915222317(2615)2116(24)20115613(18)14(19)811h28H9H21H3(H220212324)
MFCD02299369
O=C(Nc1nnc(s1)COc1cccc(c1)C)Nc1ccc(c(c1)Cl)Cl
STK041671
ZINC13570504
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