Vitas-M small molecule compound

ethyl (5-{[(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino}-1,3,4-thiadiazol-2-yl)acetate

Catalog ID
STK032436
SMILES CCOC(=O)Cc1nnc(s1)NC(=O)CSc1nc2c(s1)cccc2

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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 C15H14N4O3S3 MW 394.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O3S3/c1-2-22-13(21)7-12-18-19-14(25-12)17-11(20)8-23-15-16-9-5-3-4-6-10(9)24-15/h3-6H,2,7-8H2,1H3,(H,17,19,20)
InChIKey
CKQIMLNQAFMKCP-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3S2
CCOC(=O)Cc1nnc(s1)NC(=O)CSc1nc2c(s1)cccc2
ETHYL(5(((13BENZOTHIAZOL2YLSULFANYL)ACETYL)AMINO)134THIADIAZOL2YL)ACETATE
ETHYL2(5((2(13BENZOTHIAZOL2YLSULFANYL)ACETYL)AMINO)134THIADIAZOL2YL)ACETATE
InChI=1SC15H14N4O3S3c122213(21)712181914(2512)1711(20)82315169534610(9)2415h36H278H21H3(H171920)
MFCD03140604
STK032436
ZINC000002783373
ZINC02783373
ZINC2783373

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Available files

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