Vitas-M small molecule compound

2-[(Z)-(6-benzyl-3,7-dioxo-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-2(3H)-ylidene)methyl]-6-methoxyphenyl acetate

Catalog ID
STK846872
SMILES COc1cccc(c1OC(=O)C)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1

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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 C22H17N3O5S MW 435.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O5S/c1-13(26)30-19-15(9-6-10-17(19)29-2)12-18-21(28)25-22(31-18)23-20(27)16(24-25)11-14-7-4-3-5-8-14/h3-10,12H,11H2,1-2H3/b18-12-
InChIKey
RHWIOKSFSVKWMH-PDGQHHTCSA-N
Synonyms
672903-19-4
(2((Z)(6BENZYL37DIOXO(13)THIAZOLO(32B)(124)TRIAZIN2YLIDENE)METHYL)6METHOXYPHENYL)ACETATE
(Z)2((6benzyl37dioxo37dihydro2Hthiazolo(32b)(124)triazin2ylidene)methyl)6methoxyphenylacetate
2((37DIOXO6BENZYL(13THIAZOLIDINO(32B)124TRIAZIN2YLIDENE))METHYL)6METHOXYPHENYLACETATE
2((Z)(6benzyl37dioxo7H(13)thiazolo(32b)(124)triazin2(3H)ylidene)methyl)6methoxyphenylacetate
672903194
CC(=O)OC1=C(C=CC=C1OC)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4)S2
COc1cccc(c1OC(=O)C)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1
InChI=1SC22H17N3O5Sc113(26)301915(961017(19)292)121821(28)2522(3118)2320(27)16(2425)11147435814h31012H11H212H3b1812
MFCD03498456
ZINC000001259742
ZINC01259742
ZINC1259742

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Available files

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