Vitas-M small molecule compound

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

Catalog ID
STL042511
SMILES CCOC(=O)Cc1n[nH]/c(=N/C(=O)c2ccc(cc2)C(C)C)/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 C16H19N3O3S MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3S/c1-4-22-14(20)9-13-18-19-16(23-13)17-15(21)12-7-5-11(6-8-12)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,17,19,21)
InChIKey
UZDXCCSJBQNGHU-UHFFFAOYSA-N
Synonyms
714939-25-0
714939250
CCOC(=O)CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(C)C
CCOC(=O)Cc1n(nH)c(=NC(=O)c2ccc(cc2)C(C)C)s1
ethyl((5Z)5(((4(propan2yl)phenyl)carbonyl)imino)45dihydro134thiadiazol2yl)acetate
ETHYL(5((4(PROPAN2YL)BENZOYL)AMINO)134THIADIAZOL2YL)ACETATE
ETHYL2(5((4PROPAN2YLBENZOYL)AMINO)134THIADIAZOL2YL)ACETATE
InChI=1SC16H19N3O3Sc142214(20)913181916(2313)1715(21)127511(6812)10(2)3h5810H49H213H3(H171921)
MFCD05736513
ZINC000009328104
ZINC09328104
ZINC9328104

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Available files

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