Vitas-M small molecule compound

2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK176201
SMILES CCCc1nnc(s1)NC(=O)C(Oc1ccccc1)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 C14H17N3O2S MW 291.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O2S/c1-3-7-12-16-17-14(20-12)15-13(18)10(2)19-11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3,(H,15,17,18)
InChIKey
VMFKBSWTGRBHAT-UHFFFAOYSA-N
Synonyms
768292-32-6
2PHENOXYN(5PROPYL(134)THIADIAZOL2YL)PROPIONAMIDE
2PHENOXYN(5PROPYL(134THIADIAZOL2YL))PROPANAMIDE
2PHENOXYN(5PROPYL134THIADIAZOL2YL)PROPANAMIDE
768292326
CCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2
InChI=1SC14H17N3O2Sc13712161714(2012)1513(18)10(2)19118546911h46810H37H212H3(H151718)
MFCD05668570
ZINC000000815586
ZINC000000815587

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Available files

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