Vitas-M small molecule compound

1-[5-(2,4-dichlorobenzyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea

Catalog ID
STK828329
SMILES O=C(Nc1nnc(s1)Cc1ccc(cc1Cl)Cl)Nc1ccccc1

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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 C16H12Cl2N4OS MW 379.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N4OS/c17-11-7-6-10(13(18)9-11)8-14-21-22-16(24-14)20-15(23)19-12-4-2-1-3-5-12/h1-7,9H,8H2,(H2,19,20,22,23)
InChIKey
NCVYOWNCWSDLSZ-UHFFFAOYSA-N
Synonyms
418803-34-6
1(5((24DICHLOROPHENYL)METHYL)134THIADIAZOL2YL)3PHENYLUREA
1(5(24dichlorobenzyl)134thiadiazol2yl)3phenylurea
418803346
C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC3=C(C=C(C=C3)Cl)Cl
InChI=1SC16H12Cl2N4OSc17117610(13(18)911)814212216(2414)2015(23)19124213512h179H8H2(H219202223)
MFCD00715264
ZINC000013548477
ZINC13548477

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Available files

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