Vitas-M small molecule compound

ethyl 5-({[2-(1H-indol-3-yl)ethyl]carbamoyl}amino)-1,2,3-thiadiazole-4-carboxylate

Catalog ID
STL442117
SMILES CCOC(=O)c1nnsc1NC(=O)NCCc1c[nH]c2c1cccc2

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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 C16H17N5O3S MW 359.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O3S/c1-2-24-15(22)13-14(25-21-20-13)19-16(23)17-8-7-10-9-18-12-6-4-3-5-11(10)12/h3-6,9,18H,2,7-8H2,1H3,(H2,17,19,23)
InChIKey
JOIUKSSAJRRGIO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=N1)NC(=O)NCCC2=CNC3=CC=CC=C32
CCOC(=O)c1nnsc1NC(=O)NCCc1c(nH)c2c1cccc2
ETHYL5((((2(1HINDOL3YL)ETHYL)AMINO)CARBONYL)AMINO)123THIADIAZOLE4CARBOXYLATE
ethyl5(((2(1Hindol3yl)ethyl)carbamoyl)amino)123thiadiazole4carboxylate
ethyl5(2(1Hindol3yl)ethylcarbamoylamino)thiadiazole4carboxylate
InChI=1SC16H17N5O3Sc122415(22)1314(25212013)1916(23)17871091812643511(10)12h36918H278H21H3(H2171923)
MFCD09992833
ZINC000033414061
ZINC33414061

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Available files

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