Vitas-M small molecule compound

(2E)-2-(3,4-diethoxybenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Catalog ID
STK812584
SMILES CCOc1cc(ccc1OCC)/C=c\1/sc2n(c1=O)nc(c(=O)n2)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 C17H17N3O4S MW 359.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4S/c1-4-23-12-7-6-11(8-13(12)24-5-2)9-14-16(22)20-17(25-14)18-15(21)10(3)19-20/h6-9H,4-5H2,1-3H3/b14-9+
InChIKey
HNTSTFRSNUVQDO-NTEUORMPSA-N
Synonyms
616210-26-5
(2E)2((34DIETHOXYPHENYL)METHYLIDENE)6METHYL(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)2(34diethoxybenzylidene)6methyl7H(13)thiazolo(32b)(124)triazine37(2H)dione
(E)2(34diethoxybenzylidene)6methyl2Hthiazolo(32b)(124)triazine37dione
6((34DIETHOXYPHENYL)METHYLIDENE)2METHYL3H6H7H(124)TRIAZINO(32B)(13)THIAZOLE37DIONE
616210265
CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)C)S2)OCC
CCOc1cc(ccc1OCC)C=c1sc2n(c1=O)nc(c(=O)n2)C
InChI=1SC17H17N3O4Sc1423127611(813(12)2452)91416(22)2017(2514)1815(21)10(3)1920h69H45H213H3b149+
MFCD03667858
ZINC000001164474
ZINC01164474
ZINC1164474

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Available files

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