Vitas-M small molecule compound

2-(5-methyl-1-benzofuran-3-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK516121
SMILES O=C(Cc1coc2c1cc(C)cc2)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 C16H17N3O2S MW 315.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O2S/c1-9(2)15-18-19-16(22-15)17-14(20)7-11-8-21-13-5-4-10(3)6-12(11)13/h4-6,8-9H,7H2,1-3H3,(H,17,19,20)
InChIKey
MUKUNHPBZUNBPD-UHFFFAOYSA-N
Synonyms
879937-10-7
2(5methyl1benzofuran3yl)N(5(propan2yl)134thiadiazol2yl)acetamide
2(5methyl1benzofuran3yl)N(5propan2yl134thiadiazol2yl)acetamide
879937107
CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)C(C)C
InChI=1SC16H17N3O2Sc19(2)15181916(2215)1714(20)711821135410(3)612(11)13h4689H7H213H3(H171920)
MFCD06645536
ZINC000006809801
ZINC06809801
ZINC6809801

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.