Vitas-M small molecule compound

ethyl [(5Z)-5-{[(4-methoxyphenoxy)acetyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetate

Catalog ID
STL050427
SMILES CCOC(=O)Cc1n[nH]/c(=N/C(=O)COc2ccc(cc2)OC)/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 C15H17N3O5S MW 351.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O5S/c1-3-22-14(20)8-13-17-18-15(24-13)16-12(19)9-23-11-6-4-10(21-2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,16,18,19)
InChIKey
SVDZPJHSOBBEBW-UHFFFAOYSA-N
Synonyms
714929-57-4
(5(2(4METHOXYPHENOXY)ACETYLAMINO)(134)THIADIAZOL2YL)ACETICACIDETHYLESTER
714929574
CCOC(=O)CC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)OC
CCOC(=O)Cc1n(nH)c(=NC(=O)COc2ccc(cc2)OC)s1
ethyl((5Z)5(((4methoxyphenoxy)acetyl)imino)45dihydro134thiadiazol2yl)acetate
ETHYL2(5((2(4METHOXYPHENOXY)ACETYL)AMINO)134THIADIAZOL2YL)ACETATE
InChI=1SC15H17N3O5Sc132214(20)813171815(2413)1612(19)923116410(212)5711h47H389H212H3(H161819)
MFCD05734899
ZINC000005478206
ZINC05478206
ZINC5478206

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Available files

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