Vitas-M small molecule compound

1-(3,4-dimethylphenyl)-3-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]urea

Catalog ID
STK037295
SMILES O=C(Nc1ccc(c(c1)C)C)Nc1nnc(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 C18H18N4OS MW 338.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4OS/c1-11-8-9-14(10-13(11)3)19-17(23)20-18-22-21-16(24-18)15-7-5-4-6-12(15)2/h4-10H,1-3H3,(H2,19,20,22,23)
InChIKey
PFVQOVHKRFBSSF-UHFFFAOYSA-N
Synonyms
429628-79-5
1(34DIMETHYLPHENYL)3(5(2METHYLPHENYL)134THIADIAZOL2YL)UREA
1(34dimethylphenyl)3(5(otolyl)134thiadiazol2yl)urea
429628795
CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=CC=C3C)C
InChI=1SC18H18N4OSc1118914(1013(11)3)1917(23)2018222116(2418)15754612(15)2h410H13H3(H219202223)
MFCD02922040
O=C(Nc1ccc(c(c1)C)C)Nc1nnc(s1)c1ccccc1C
STK037295
ZINC000017112968
ZINC17112968

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Available files

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