Vitas-M small molecule compound

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

Catalog ID
STK913305
SMILES CCCc1nnc(s1)NC(=O)c1cc(=O)c2c(o1)ccc(c2)CC

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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 C17H17N3O3S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S/c1-3-5-15-19-20-17(24-15)18-16(22)14-9-12(21)11-8-10(4-2)6-7-13(11)23-14/h6-9H,3-5H2,1-2H3,(H,18,20,22)
InChIKey
SWVPFNVRYZRWSO-UHFFFAOYSA-N
Synonyms
874356-18-0
6ethyl4oxoN(5propyl134thiadiazol2yl)4Hchromene2carboxamide
6ETHYL4OXON(5PROPYL134THIADIAZOL2YL)CHROMENE2CARBOXAMIDE
874356180
CCCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)CC
InChI=1SC17H17N3O3Sc13515192017(2415)1816(22)14912(21)11810(42)6713(11)2314h69H35H212H3(H182022)
MFCD06794133
ZINC000009194515
ZINC09194515
ZINC9194515

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Available files

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