Vitas-M small molecule compound

ethyl 2-({[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK803650
SMILES CCOC(=O)c1c(NC(=O)CSc2nnc(s2)N)sc2c1CCCC2

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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 C15H18N4O3S3 MW 398.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O3S3/c1-2-22-13(21)11-8-5-3-4-6-9(8)24-12(11)17-10(20)7-23-15-19-18-14(16)25-15/h2-7H2,1H3,(H2,16,18)(H,17,20)
InChIKey
IWZSTEWXADCZQC-UHFFFAOYSA-N
Synonyms
353266-19-0
353266190
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NN=C(S3)N
ethyl2((((5amino134thiadiazol2yl)sulfanyl)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((2((5amino134thiadiazol2yl)sulfanyl)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC15H18N4O3S3c122213(21)11853469(8)2412(11)1710(20)72315191814(16)2515h27H21H3(H21618)(H1720)
MFCD01799000
ZINC000002695025
ZINC02695025
ZINC2695025

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Available files

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