Vitas-M small molecule compound

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

Catalog ID
STK931424
SMILES Fc1ccc2c(c1)n(cc2)CC(=O)/N=c/1\[nH]nc(s1)C1CC1

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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 C15H13FN4OS MW 316.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13FN4OS/c16-11-4-3-9-5-6-20(12(9)7-11)8-13(21)17-15-19-18-14(22-15)10-1-2-10/h3-7,10H,1-2,8H2,(H,17,19,21)
InChIKey
AFZFXEQMYUECGS-UHFFFAOYSA-N
Synonyms
1219580-36-5
1219580365
C1CC1C2=NN=C(S2)NC(=O)CN3C=CC4=C3C=C(C=C4)F
Fc1ccc2c(c1)n(cc2)CC(=O)N=c1(nH)nc(s1)C1CC1
InChI=1SC15H13FN4OSc16114395620(12(9)711)813(21)1715191814(2215)101210h3710H128H2(H171921)
MFCD18176947
N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)2(6fluoro1Hindol1yl)acetamide
N(5cyclopropyl134thiadiazol2yl)2(6fluoroindol1yl)acetamide
ZINC000040287380
ZINC40287380

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Available files

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