Vitas-M small molecule compound

6-ethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-4H-chromene-2-carboxamide

Catalog ID
STK913319
SMILES CCc1ccc2c(c1)c(=O)cc(o2)C(=O)Nc1nnc(s1)CC(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 C18H19N3O3S MW 357.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3S/c1-4-11-5-6-14-12(8-11)13(22)9-15(24-14)17(23)19-18-21-20-16(25-18)7-10(2)3/h5-6,8-10H,4,7H2,1-3H3,(H,19,21,23)
InChIKey
CIQTYNOPTRJGRN-UHFFFAOYSA-N
Synonyms
874356-33-9
6ethylN(5(2methylpropyl)134thiadiazol2yl)4oxo4Hchromene2carboxamide
6ETHYLN(5(2METHYLPROPYL)134THIADIAZOL2YL)4OXOCHROMENE2CARBOXAMIDE
874356339
CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NN=C(S3)CC(C)C
InChI=1SC18H19N3O3Sc1411561412(811)13(22)915(2414)17(23)1918212016(2518)710(2)3h56810H47H213H3(H192123)
MFCD06794082
ZINC000009194521
ZINC09194521
ZINC9194521

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Available files

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