Vitas-M small molecule compound

2-bromo-6-methoxy-4-{(Z)-[6-(4-methylbenzyl)-3,7-dioxo-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-2(3H)-ylidene]methyl}phenyl acetate

Catalog ID
STK800985
SMILES COc1cc(cc(c1OC(=O)C)Br)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)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 C23H18BrN3O5S MW 528.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18BrN3O5S/c1-12-4-6-14(7-5-12)9-17-21(29)25-23-27(26-17)22(30)19(33-23)11-15-8-16(24)20(32-13(2)28)18(10-15)31-3/h4-8,10-11H,9H2,1-3H3/b19-11-
InChIKey
IMZKKDRCVAJYKJ-ODLFYWEKSA-N
Synonyms
620539-11-9
(2BROMO6METHOXY4((Z)(6((4METHYLPHENYL)METHYL)37DIOXO(13)THIAZOLO(32B)(124)TRIAZIN2YLIDENE)METHYL)PHENYL)ACETATE
(Z)2bromo6methoxy4((6(4methylbenzyl)37dioxo37dihydro2Hthiazolo(32b)(124)triazin2ylidene)methyl)phenylacetate
2bromo6methoxy4((Z)(6(4methylbenzyl)37dioxo7H(13)thiazolo(32b)(124)triazin2(3H)ylidene)methyl)phenylacetate
620539119
CC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC(=C(C(=C4)Br)OC(=O)C)OC)SC3=NC2=O
COc1cc(cc(c1OC(=O)C)Br)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)C
InChI=1SC23H18BrN3O5Sc1124614(7512)91721(29)252327(2617)22(30)19(3323)1115816(24)20(3213(2)28)18(1015)313h481011H9H213H3b1911
MFCD03535685
ZINC000002343570
ZINC2343570

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Available files

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