Vitas-M small molecule compound
N-(3-methylphenyl)-2-(5-{[(4-methylphenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)acetamide
Catalog ID
STK065396
SMILES O=C(Nc1ccc(cc1)C)Nc1nnc(s1)CC(=O)Nc1cccc(c1)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 C19H19N5O2S MW 381.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O2S/c1-12-6-8-14(9-7-12)21-18(26)22-19-24-23-17(27-19)11-16(25)20-15-5-3-4-13(2)10-15/h3-10H,11H2,1-2H3,(H,20,25)(H2,21,22,24,26)InChIKey
VLQOCFKHCUZBFP-UHFFFAOYSA-NSynonyms
426246-03-9426246039
CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NC3=CC=CC(=C3)C
InChI=1SC19H19N5O2Sc1126814(9712)2118(26)2219242317(2719)1116(25)201553413(2)1015h310H11H212H3(H2025)(H221222426)
MFCD02638374
N(3METHYLPHENYL)2(5(((4METHYLPHENYL)CARBAMOYL)AMINO)134THIADIAZOL2YL)ACETAMIDE
N(3METHYLPHENYL)2(5((4METHYLPHENYL)CARBAMOYLAMINO)134THIADIAZOL2YL)ACETAMIDE
N(mtolyl)2(5(3(ptolyl)ureido)134thiadiazol2yl)acetamide
O=C(Nc1ccc(cc1)C)Nc1nnc(s1)CC(=O)Nc1cccc(c1)C
STK065396
ZINC000017058878
ZINC17058878
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