Vitas-M small molecule compound

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

Catalog ID
STK564877
SMILES Clc1ccc(c(c1)Cl)NC(=O)/N=c\1/[nH]nc(s1)c1ccccc1C

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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/c1-9-4-2-3-5-11(9)14-21-22-16(24-14)20-15(23)19-13-7-6-10(17)8-12(13)18/h2-8H,1H3,(H2,19,20,22,23)
InChIKey
LOQVSJJECZDOTJ-UHFFFAOYSA-N
Synonyms
426241-19-2
1(24dichlorophenyl)3((2Z)5(2methylphenyl)134thiadiazol2(3H)ylidene)urea
1(24DICHLOROPHENYL)3(5(2METHYLPHENYL)134THIADIAZOL2YL)UREA
426241192
CC1=CC=CC=C1C2=NN=C(S2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl
Clc1ccc(c(c1)Cl)NC(=O)N=c1(nH)nc(s1)c1ccccc1C
InChI=1SC16H12Cl2N4OSc19423511(9)14212216(2414)2015(23)19137610(17)812(13)18h28H1H3(H219202223)
MFCD03796807
ZINC000002297121
ZINC02297121
ZINC2297121

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Available files

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