Vitas-M small molecule compound

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

Catalog ID
STL447689
SMILES CCOC(=O)c1nnsc1NCCc1c[nH]c2c1cc(OC)cc2

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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 C16H18N4O3S MW 346.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O3S/c1-3-23-16(21)14-15(24-20-19-14)17-7-6-10-9-18-13-5-4-11(22-2)8-12(10)13/h4-5,8-9,17-18H,3,6-7H2,1-2H3
InChIKey
WAOINQGEDKJFBZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=N1)NCCC2=CNC3=C2C=C(C=C3)OC
CCOC(=O)c1nnsc1NCCc1c(nH)c2c1cc(OC)cc2
ethyl5((2(5methoxy1Hindol3yl)ethyl)amino)123thiadiazole4carboxylate
ETHYL5(2(5METHOXY1HINDOL3YL)ETHYLAMINO)THIADIAZOLE4CARBOXYLATE
InChI=1SC16H18N4O3Sc132316(21)1415(24201914)177610918135411(222)812(10)13h45891718H367H212H3
MFCD06240873
ZINC000001414664
ZINC1414664

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Available files

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