Vitas-M small molecule compound

1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone

Catalog ID
STK524490
SMILES COc1ccc2c(c1)c(C(=O)CNc1nncs1)c([nH]2)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 C14H14N4O2S MW 302.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O2S/c1-8-13(12(19)6-15-14-18-16-7-21-14)10-5-9(20-2)3-4-11(10)17-8/h3-5,7,17H,6H2,1-2H3,(H,15,18)
InChIKey
HVEHXWMXTVUCSR-UHFFFAOYSA-N
Synonyms

1(5methoxy2methyl1Hindol3yl)2(134thiadiazol2ylamino)ethanone
2((134thiadiazol2yl)amino)1(5methoxy2methyl1Hindol3yl)ethanonehydroiodide
CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CNC3=NN=CS3
COc1ccc2c(c1)c(C(=O)CNc1nncs1)c((nH)2)C
COc1ccc2c(c1)c(C(=O)CNc1nncs1)c((nH)2)CI
InChI=1SC14H14N4O2Sc1813(12(19)61514181672114)1059(202)3411(10)178h35717H6H212H3(H1518)
MFCD01021166
ZINC000000499590
ZINC00499590
ZINC499590

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Available files

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