Vitas-M small molecule compound
1-(4-chlorophenyl)-3-[5-(3-propoxyphenyl)-1,3,4-thiadiazol-2-yl]urea
Catalog ID
STK712459
SMILES CCCOc1cccc(c1)c1nnc(s1)NC(=O)Nc1ccc(cc1)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 C18H17ClN4O2S MW 388.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O2S/c1-2-10-25-15-5-3-4-12(11-15)16-22-23-18(26-16)21-17(24)20-14-8-6-13(19)7-9-14/h3-9,11H,2,10H2,1H3,(H2,20,21,23,24)InChIKey
YTTDGDGLBCQHPX-UHFFFAOYSA-NSynonyms
496773-03-61(4chlorophenyl)3(5(3propoxyphenyl)134thiadiazol2yl)urea
496773036
CCCOC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC18H17ClN4O2Sc1210251553412(1115)16222318(2616)2117(24)20148613(19)7914h3911H210H21H3(H220212324)
MFCD03298548
ZINC000009164884
ZINC09164884
ZINC9164884
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