Vitas-M small molecule compound

3-(propanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK227345
SMILES CCCc1nnc(s1)NC(=O)c1cccc(c1)NC(=O)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 C15H18N4O2S MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O2S/c1-3-6-13-18-19-15(22-13)17-14(21)10-7-5-8-11(9-10)16-12(20)4-2/h5,7-9H,3-4,6H2,1-2H3,(H,16,20)(H,17,19,21)
InChIKey
RLTORDXAPNQZQO-UHFFFAOYSA-N
Synonyms
878728-13-3
3(propanoylamino)N(5propyl134thiadiazol2yl)benzamide
3PROPIONYLAMINON(5PROPYL(134)THIADIAZOL2YL)BENZAMIDE
878728133
CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)CC
InChI=1SC15H18N4O2Sc13613181915(2213)1714(21)1075811(910)1612(20)42h579H346H212H3(H1620)(H171921)
MFCD07133625
N(3(N(5PROPYL134THIADIAZOL2YL)CARBAMOYL)PHENYL)PROPANAMIDE
ZINC000004731907
ZINC04731907
ZINC4731907

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Available files

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