Vitas-M small molecule compound
1-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea
Catalog ID
STK030188
SMILES O=C(Nc1ccc(cc1)C)Nc1nnc(s1)c1ccc(cc1)Cl
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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 C16H13ClN4OS MW 344.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN4OS/c1-10-2-8-13(9-3-10)18-15(22)19-16-21-20-14(23-16)11-4-6-12(17)7-5-11/h2-9H,1H3,(H2,18,19,21,22)InChIKey
IXHYGIGHTKVHLH-UHFFFAOYSA-NSynonyms
426252-20-21((2Z)5(4CHLOROPHENYL)134THIADIAZOL2(3H)YLIDENE)3(4METHYLPHENYL)UREA
1(5(4CHLOROPHENYL)134THIADIAZOL2YL)3(4METHYLPHENYL)UREA
1(5(4chlorophenyl)134thiadiazol2yl)3(ptolyl)urea
CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl
InChI=1SC16H13ClN4OSc1102813(9310)1815(22)1916212014(2316)114612(17)7511h29H1H3(H218192122)
MFCD02638928
O=C(Nc1ccc(cc1)C)Nc1nnc(s1)c1ccc(cc1)Cl
STK030188
ZINC000001814116
ZINC01814116
ZINC1814116
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