Vitas-M small molecule compound

1-(2,4-dichlorophenyl)-3-[(2Z)-5-(1-phenoxyethyl)-1,3,4-thiadiazol-2(3H)-ylidene]urea

Catalog ID
STK562493
SMILES Clc1ccc(c(c1)Cl)NC(=O)/N=c\1/[nH]nc(s1)C(Oc1ccccc1)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 C17H14Cl2N4O2S MW 409.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2N4O2S/c1-10(25-12-5-3-2-4-6-12)15-22-23-17(26-15)21-16(24)20-14-8-7-11(18)9-13(14)19/h2-10H,1H3,(H2,20,21,23,24)
InChIKey
ZWMIXXYQWLVEQO-UHFFFAOYSA-N
Synonyms
426249-85-6
Clc1ccc(c(c1)Cl)NC(=O)N=c1(nH)nc(s1)C(Oc1ccccc1)C
Registry IDs
MFCD03800333
ZINC000002233830
ZINC000002233832

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.