Vitas-M small molecule compound

1-(2,4-dichlorophenyl)-3-[5-(1-phenylethyl)-1,3,4-thiadiazol-2-yl]urea

Catalog ID
STK073039
SMILES O=C(Nc1ccc(cc1Cl)Cl)Nc1nnc(s1)C(c1ccccc1)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 C17H14Cl2N4OS MW 393.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2N4OS/c1-10(11-5-3-2-4-6-11)15-22-23-17(25-15)21-16(24)20-14-8-7-12(18)9-13(14)19/h2-10H,1H3,(H2,20,21,23,24)
InChIKey
QNNUHVJICMZNBP-UHFFFAOYSA-N
Synonyms
426240-83-7
1(24DICHLOROPHENYL)3(5((1S)1PHENYLETHYL)134THIADIAZOL2YL)UREA
1(24DICHLOROPHENYL)3(5(1PHENYLETHYL)134THIADIAZOL2YL)UREA
426240837
CC(C1=CC=CC=C1)C2=NN=C(S2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl
InChI=1SC17H14Cl2N4OSc110(115324611)15222317(2515)2116(24)20148712(18)913(14)19h210H1H3(H220212324)
MFCD02638255
O=C(Nc1ccc(cc1Cl)Cl)Nc1nnc(s1)C(c1ccccc1)C
STK073039
ZINC000013570547
ZINC000013570548

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Available files

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