Vitas-M small molecule compound
1,1'-(4-methylbenzene-1,3-diyl)bis[3-(5-methyl-1,3,4-thiadiazol-2-yl)urea]
Catalog ID
STK330788
SMILES Cc1nnc(s1)NC(=O)Nc1ccc(c(c1)NC(=O)Nc1nnc(s1)C)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 C15H16N8O2S2 MW 404.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N8O2S2/c1-7-4-5-10(16-12(24)18-14-22-20-8(2)26-14)6-11(7)17-13(25)19-15-23-21-9(3)27-15/h4-6H,1-3H3,(H2,16,18,22,24)(H2,17,19,23,25)InChIKey
AWCNUZXRBOVTTQ-UHFFFAOYSA-NSynonyms
1(2methyl5((5methyl134thiadiazol2yl)carbamoylamino)phenyl)3(5methyl134thiadiazol2yl)urea
11(4methylbenzene13diyl)bis(3(5methyl134thiadiazol2yl)urea)
CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)C)NC(=O)NC3=NN=C(S3)C
InChI=1SC15H16N8O2S2c174510(1612(24)181422208(2)2614)611(7)1713(25)191523219(3)2715h46H13H3(H216182224)(H217192325)
MFCD01044166
ZINC000018193774
ZINC18193774
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