Vitas-M small molecule compound
(2Z)-6-(4-propoxybenzyl)-2-(thiophen-2-ylmethylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK818465
SMILES CCCOc1ccc(cc1)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 C20H17N3O3S2 MW 411.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O3S2/c1-2-9-26-14-7-5-13(6-8-14)11-16-18(24)21-20-23(22-16)19(25)17(28-20)12-15-4-3-10-27-15/h3-8,10,12H,2,9,11H2,1H3/b17-12-InChIKey
QSIJQKNUYWFUBL-ATVHPVEESA-NSynonyms
620540-17-2(2Z)6((4PROPOXYPHENYL)METHYL)2(THIOPHEN2YLMETHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(4propoxybenzyl)2(thiophen2ylmethylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(4propoxybenzyl)2(thiophen2ylmethylene)2Hthiazolo(32b)(124)triazine37dione
6((4PROPOXYPHENYL)METHYL)2(2THIENYLMETHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
620540172
CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=CS4)SC3=NC2=O
CCCOc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1cccs1)c2=O
InChI=1SC20H17N3O3S2c12926147513(6814)111618(24)212023(2216)19(25)17(2820)121543102715h381012H2911H21H3b1712
MFCD04447898
ZINC000002704307
ZINC02704307
ZINC2704307
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