Vitas-M small molecule compound

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

Catalog ID
STK608759
SMILES COc1ccc(cc1)c1n[nH]/c(=N/C(=O)Nc2cccc(c2)Cl)/s1

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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 C16H13ClN4O2S MW 360.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN4O2S/c1-23-13-7-5-10(6-8-13)14-20-21-16(24-14)19-15(22)18-12-4-2-3-11(17)9-12/h2-9H,1H3,(H2,18,19,21,22)
InChIKey
HMYXGDVDBYMAAI-UHFFFAOYSA-N
Synonyms
489425-16-3
1(3chlorophenyl)3((2Z)5(4methoxyphenyl)134thiadiazol2(3H)ylidene)urea
1(3CHLOROPHENYL)3(5(4METHOXYPHENYL)134THIADIAZOL2YL)UREA
489425163
COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)Cl
COc1ccc(cc1)c1n(nH)c(=NC(=O)Nc2cccc(c2)Cl)s1
InChI=1SC16H13ClN4O2Sc123137510(6813)14202116(2414)1915(22)181242311(17)912h29H1H3(H218192122)
MFCD08736716
ZINC000008768004
ZINC08768004
ZINC8768004

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Available files

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