Vitas-M small molecule compound

methyl {(5Z)-5-[(phenylcarbonyl)imino]-4,5-dihydro-1,3,4-thiadiazol-2-yl}acetate

Catalog ID
STK568640
SMILES COC(=O)Cc1n[nH]/c(=N/C(=O)c2ccccc2)/s1

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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 C12H11N3O3S MW 277.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O3S/c1-18-10(16)7-9-14-15-12(19-9)13-11(17)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,13,15,17)
InChIKey
RKGCXIVSPWBKNE-UHFFFAOYSA-N
Synonyms
714942-04-8
714942048
COC(=O)CC1=NN=C(S1)NC(=O)C2=CC=CC=C2
COC(=O)Cc1n(nH)c(=NC(=O)c2ccccc2)s1
InChI=1SC12H11N3O3Sc11810(16)79141512(199)1311(17)8532468h26H7H21H3(H131517)
methyl((5Z)5((phenylcarbonyl)imino)45dihydro134thiadiazol2yl)acetate
METHYL2(5BENZAMIDO134THIADIAZOL2YL)ACETATE
MFCD05736305
ZINC000004295503
ZINC04295503
ZINC4295503

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Available files

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