Vitas-M small molecule compound
4-{(E)-[2-(2-bromophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}-2-methoxyphenyl acetate
Catalog ID
STK800404
SMILES COc1cc(ccc1OC(=O)C)/C=c\1/sc2n(c1=O)nc(n2)c1ccccc1Br
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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 C20H14BrN3O4S MW 472.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14BrN3O4S/c1-11(25)28-15-8-7-12(9-16(15)27-2)10-17-19(26)24-20(29-17)22-18(23-24)13-5-3-4-6-14(13)21/h3-10H,1-2H3/b17-10+InChIKey
OLIBWBFVZPYLHJ-LICLKQGHSA-NSynonyms
(4((E)(2(2BROMOPHENYL)6OXO(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)2METHOXYPHENYL)ACETATE
(Z)4((2(2bromophenyl)6oxothiazolo(32b)(124)triazol5(6H)ylidene)methyl)2methoxyphenylacetate
4((2(2BROMOPHENYL)6OXO(13THIAZOLIDINO(32D)124TRIAZOL5YLIDENE))METHYL)2METHOXYPHENYLACETATE
4((E)(2(2bromophenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)2methoxyphenylacetate
CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=CC=C4Br)S2)OC
COc1cc(ccc1OC(=O)C)C=c1sc2n(c1=O)nc(n2)c1ccccc1Br
InChI=1SC20H14BrN3O4Sc111(25)28158712(916(15)272)101719(26)2420(2917)2218(2324)13534614(13)21h310H12H3b1710+
MFCD04447101
ZINC000026779406
ZINC26779406
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