Vitas-M small molecule compound

3-{2-[(2E)-1-acetyl-2-(3-methoxybenzylidene)hydrazinyl]-1,3-thiazol-4-yl}phenyl acetate

Catalog ID
STL438206
SMILES COc1cccc(c1)/C=N/N(c1scc(n1)c1cccc(c1)OC(=O)C)C(=O)C

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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 C21H19N3O4S MW 409.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O4S/c1-14(25)24(22-12-16-6-4-8-18(10-16)27-3)21-23-20(13-29-21)17-7-5-9-19(11-17)28-15(2)26/h4-13H,1-3H3/b22-12+
InChIKey
LSECHXKADPNMAH-WSDLNYQXSA-N
Synonyms

(3(2(acetyl((E)(3methoxyphenyl)methylideneamino)amino)13thiazol4yl)phenyl)acetate
3(2((2E)1acetyl2(3methoxybenzylidene)hydrazinyl)13thiazol4yl)phenylacetate
CC(=O)N(C1=NC(=CS1)C2=CC(=CC=C2)OC(=O)C)N=CC3=CC(=CC=C3)OC
COc1cccc(c1)C=NN(c1scc(n1)c1cccc(c1)OC(=O)C)C(=O)C
InChI=1SC21H19N3O4Sc114(25)24(22121664818(1016)273)212320(132921)1775919(1117)2815(2)26h413H13H3b2212+
MFCD06241445
ZINC000004478107
ZINC35203406

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Available files

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