Vitas-M small molecule compound

1-{5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(3,4-dimethylphenyl)urea

Catalog ID
STK074938
SMILES O=C(Nc1nnc(s1)COc1ccccc1Cl)Nc1ccc(c(c1)C)C

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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/c1-11-7-8-13(9-12(11)2)20-17(24)21-18-23-22-16(26-18)10-25-15-6-4-3-5-14(15)19/h3-9H,10H2,1-2H3,(H2,20,21,23,24)
InChIKey
RJOWYNMRWZBEGX-UHFFFAOYSA-N
Synonyms
429626-41-5
1((2E)5((2CHLOROPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(34DIMETHYLPHENYL)UREA
1(5((2CHLOROPHENOXY)METHYL)134THIADIAZOL2YL)3(34DIMETHYLPHENYL)UREA
CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=CC=CC=C3Cl)C
InChI=1SC18H17ClN4O2Sc1117813(912(11)2)2017(24)2118232216(2618)102515643514(15)19h39H10H212H3(H220212324)
MFCD02921914
O=C(Nc1nnc(s1)COc1ccccc1Cl)Nc1ccc(c(c1)C)C
STK074938
ZINC000001308201
ZINC01308201
ZINC1308201

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Available files

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