Vitas-M small molecule compound

(2E)-2-(2,5-dimethoxybenzylidene)-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Catalog ID
STK880830
SMILES COc1ccc(c(c1)/C=c\1/sc2n(c1=O)nc(c(=O)n2)c1ccccc1)OC

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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 C20H15N3O4S MW 393.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O4S/c1-26-14-8-9-15(27-2)13(10-14)11-16-19(25)23-20(28-16)21-18(24)17(22-23)12-6-4-3-5-7-12/h3-11H,1-2H3/b16-11+
InChIKey
LSKVWKUNJKCSLR-LFIBNONCSA-N
Synonyms
307506-42-9
(2E)2((25DIMETHOXYPHENYL)METHYLIDENE)6PHENYL(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)2(25dimethoxybenzylidene)6phenyl7H(13)thiazolo(32b)(124)triazine37(2H)dione
2((25DIMETHOXYPHENYL)METHYLENE)6PHENYL13THIAZOLIDINO(32B)124TRIAZINE37DIONE
2(25DIMETHOXYBENZYLIDENE)6PHENYL2HTHIAZOLO(32B)(124)TRIAZINE37DIONE
307506429
COC1=CC(=C(C=C1)OC)C=C2C(=O)N3C(=NC(=O)C(=N3)C4=CC=CC=C4)S2
COc1ccc(c(c1)C=c1sc2n(c1=O)nc(c(=O)n2)c1ccccc1)OC
InChI=1SC20H15N3O4Sc126148915(272)13(1014)111619(25)2320(2816)2118(24)17(2223)126435712h311H12H3b1611+
MFCD01650867
ZINC000001056946
ZINC01056946
ZINC1056946

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Available files

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