Vitas-M small molecule compound

N-[(2E)-5-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(6-fluoro-1H-indol-1-yl)acetamide

Catalog ID
STK933967
SMILES CCCCc1n[nH]/c(=N\C(=O)Cn2ccc3c2cc(F)cc3)/s1

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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 C16H17FN4OS MW 332.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17FN4OS/c1-2-3-4-15-19-20-16(23-15)18-14(22)10-21-8-7-11-5-6-12(17)9-13(11)21/h5-9H,2-4,10H2,1H3,(H,18,20,22)
InChIKey
DKXMDASYNHWZBV-UHFFFAOYSA-N
Synonyms
1219568-74-7
1219568747
CCCCC1=NN=C(S1)NC(=O)CN2C=CC3=C2C=C(C=C3)F
CCCCc1n(nH)c(=NC(=O)Cn2ccc3c2cc(F)cc3)s1
InChI=1SC16H17FN4OSc123415192016(2315)1814(22)102187115612(17)913(11)21h59H2410H21H3(H182022)
MFCD18177662
N((2E)5butyl134thiadiazol2(3H)ylidene)2(6fluoro1Hindol1yl)acetamide
N(5butyl134thiadiazol2yl)2(6fluoroindol1yl)acetamide
ZINC000040284312
ZINC40284312

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Available files

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