Vitas-M small molecule compound

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

Catalog ID
STK844858
SMILES COc1cc(ccc1OC)Cc1nn2c(nc1=O)s/c(=C\c1cccs1)/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 C19H15N3O4S2 MW 413.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O4S2/c1-25-14-6-5-11(9-15(14)26-2)8-13-17(23)20-19-22(21-13)18(24)16(28-19)10-12-4-3-7-27-12/h3-7,9-10H,8H2,1-2H3/b16-10-
InChIKey
ISUICANQVSRVNE-YBEGLDIGSA-N
Synonyms
638133-38-7
(2Z)6((34DIMETHOXYPHENYL)METHYL)2(THIOPHEN2YLMETHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(34dimethoxybenzyl)2(thiophen2ylmethylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(34dimethoxybenzyl)2(thiophen2ylmethylene)2Hthiazolo(32b)(124)triazine37dione
6((34DIMETHOXYPHENYL)METHYL)2(2THIENYLMETHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
638133387
COC1=C(C=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=CS4)SC3=NC2=O)OC
COc1cc(ccc1OC)Cc1nn2c(nc1=O)sc(=Cc1cccs1)c2=O
InChI=1SC19H15N3O4S2c125146511(915(14)262)81317(23)201922(2113)18(24)16(2819)10124372712h37910H8H212H3b1610
MFCD04005367
ZINC000002261071
ZINC02261071
ZINC2261071

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Available files

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