Vitas-M small molecule compound
2-[5-(propan-2-yl)-1-benzofuran-3-yl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Catalog ID
STK907619
SMILES O=C(Cc1coc2c1cc(cc2)C(C)C)Nc1nnc(s1)C(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 C18H21N3O2S MW 343.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2S/c1-10(2)12-5-6-15-14(7-12)13(9-23-15)8-16(22)19-18-21-20-17(24-18)11(3)4/h5-7,9-11H,8H2,1-4H3,(H,19,21,22)InChIKey
HYWKJMFFRYLANK-UHFFFAOYSA-NSynonyms
879933-04-72(5(propan2yl)1benzofuran3yl)N(5(propan2yl)134thiadiazol2yl)acetamide
2(5propan2yl1benzofuran3yl)N(5propan2yl134thiadiazol2yl)acetamide
879933047
CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)C(C)C
InChI=1SC18H21N3O2Sc110(2)12561514(712)13(92315)816(22)1918212017(2418)11(3)4h57911H8H214H3(H192122)
MFCD06647091
ZINC000006809914
ZINC06809914
ZINC6809914
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