Vitas-M small molecule compound

(2Z)-6-(3,4-dimethoxybenzyl)-2-(4-methylbenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Catalog ID
STK844856
SMILES COc1ccc(cc1OC)Cc1nn2c(nc1=O)s/c(=C\c1ccc(cc1)C)/c2=O

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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 C22H19N3O4S MW 421.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S/c1-13-4-6-14(7-5-13)12-19-21(27)25-22(30-19)23-20(26)16(24-25)10-15-8-9-17(28-2)18(11-15)29-3/h4-9,11-12H,10H2,1-3H3/b19-12-
InChIKey
BSCHHBYZFJYMPT-UNOMPAQXSA-N
Synonyms
638133-43-4
(2Z)6((34DIMETHOXYPHENYL)METHYL)2((4METHYLPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(34dimethoxybenzyl)2(4methylbenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(34dimethoxybenzyl)2(4methylbenzylidene)2Hthiazolo(32b)(124)triazine37dione
6((34DIMETHOXYPHENYL)METHYL)2((4METHYLPHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
638133434
CC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC(=C(C=C4)OC)OC)S2
COc1ccc(cc1OC)Cc1nn2c(nc1=O)sc(=Cc1ccc(cc1)C)c2=O
InChI=1SC22H19N3O4Sc1134614(7513)121921(27)2522(3019)2320(26)16(2425)10158917(282)18(1115)293h491112H10H213H3b1912
MFCD04005340
ZINC000002261018
ZINC02261018
ZINC2261018

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Available files

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