Vitas-M small molecule compound

N-[(2E)-5-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-1-methyl-1H-indole-4-carboxamide

Catalog ID
STK931540
SMILES CCCCc1n[nH]/c(=N\C(=O)c2cccc3c2ccn3C)/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 C16H18N4OS MW 314.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4OS/c1-3-4-8-14-18-19-16(22-14)17-15(21)12-6-5-7-13-11(12)9-10-20(13)2/h5-7,9-10H,3-4,8H2,1-2H3,(H,17,19,21)
InChIKey
POGHNLWKRLUQLY-UHFFFAOYSA-N
Synonyms
1190287-32-1
1190287321
CCCCC1=NN=C(S1)NC(=O)C2=C3C=CN(C3=CC=C2)C
CCCCc1n(nH)c(=NC(=O)c2cccc3c2ccn3C)s1
InChI=1SC16H18N4OSc134814181916(2214)1715(21)126571311(12)91020(13)2h57910H348H212H3(H171921)
MFCD18176988
N((2E)5butyl134thiadiazol2(3H)ylidene)1methyl1Hindole4carboxamide
N(5butyl134thiadiazol2yl)1methylindole4carboxamide
ZINC000036365547
ZINC36365547

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Available files

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