Vitas-M small molecule compound

methyl 4-[({[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetyl)amino]benzoate

Catalog ID
STK329003
SMILES COC(=O)c1ccc(cc1)NC(=O)CSc1nnc(s1)c1cccs1

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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 C16H13N3O3S3 MW 391.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3S3/c1-22-15(21)10-4-6-11(7-5-10)17-13(20)9-24-16-19-18-14(25-16)12-3-2-8-23-12/h2-8H,9H2,1H3,(H,17,20)
InChIKey
KWZJZLSKUALVQD-UHFFFAOYSA-N
Synonyms
878419-09-1
878419091
COC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)C3=CC=CS3
InChI=1SC16H13N3O3S3c12215(21)104611(7510)1713(20)92416191814(2516)123282312h28H9H21H3(H1720)
methyl4((((5(thiophen2yl)134thiadiazol2yl)sulfanyl)acetyl)amino)benzoate
METHYL4((2((5THIOPHEN2YL134THIADIAZOL2YL)SULFANYL)ACETYL)AMINO)BENZOATE
MFCD06618438
ZINC000004511368
ZINC04511368
ZINC4511368

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Available files

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