Vitas-M small molecule compound
3-{(Z)-[2-(2-bromophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenyl acetate
Catalog ID
STK514822
SMILES CC(=O)Oc1cccc(c1)/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 C19H12BrN3O3S MW 442.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12BrN3O3S/c1-11(24)26-13-6-4-5-12(9-13)10-16-18(25)23-19(27-16)21-17(22-23)14-7-2-3-8-15(14)20/h2-10H,1H3/b16-10-InChIKey
VHZPCGJYQUMPBY-YBEGLDIGSA-NSynonyms
577987-35-0(3((Z)(2(2BROMOPHENYL)6OXO(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)PHENYL)ACETATE
(Z)3((2(2bromophenyl)6oxothiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenylacetate
3((2(2BROMOPHENYL)6OXO13THIAZOLIDINO(32D)124TRIAZOL5YLIDENE)METHYL)PHENYLACETATE
3((Z)(2(2bromophenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenylacetate
577987350
CC(=O)OC1=CC=CC(=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=CC=C4Br)S2
CC(=O)Oc1cccc(c1)C=c1sc2n(c1=O)nc(n2)c1ccccc1Br
InChI=1SC19H12BrN3O3Sc111(24)261364512(913)101618(25)2319(2716)2117(2223)14723815(14)20h210H1H3b1610
MFCD04022177
ZINC000002349132
ZINC02349132
ZINC2349132
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