Vitas-M small molecule compound

(5Z)-4-(1,3-benzodioxol-5-ylamino)-5-[(1-methyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazol-2(5H)-one

Catalog ID
STL245685
SMILES O=C1S/C(=C\c2cnn(c2)C)/C(=N1)Nc1ccc2c(c1)OCO2

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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 C15H12N4O3S MW 328.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4O3S/c1-19-7-9(6-16-19)4-13-14(18-15(20)23-13)17-10-2-3-11-12(5-10)22-8-21-11/h2-7H,8H2,1H3,(H,17,18,20)/b13-4-
InChIKey
WKRBLOHWCNQLIQ-PQMHYQBVSA-N
Synonyms
1351704-59-0
(5Z)4(13benzodioxol5ylamino)5((1methyl1Hpyrazol4yl)methylidene)13thiazol2(5H)one
(5Z)4(13benzodioxol5ylamino)5((1methylpyrazol4yl)methylidene)13thiazol2one
(Z)4(benzo(d)(13)dioxol5ylamino)5((1methyl1Hpyrazol4yl)methylene)thiazol2(5H)one
1351704590
CN1C=C(C=N1)C=C2C(=NC(=O)S2)NC3=CC4=C(C=C3)OCO4
InChI=1SC15H12N4O3Sc11979(61619)41314(1815(20)2313)1710231112(510)2282111h27H8H21H3(H171820)b134
MFCD20536180
O=C1SC(=Cc2cnn(c2)C)C(=N1)Nc1ccc2c(c1)OCO2
ZINC000072401006
ZINC72401006

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Available files

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