Vitas-M small molecule compound

2-ethoxy-4-{(Z)-[2-(4-ethoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenyl acetate

Catalog ID
STK982817
SMILES CCOc1cc(ccc1OC(=O)C)/C=c/1\sc2n(c1=O)nc(n2)c1ccc(cc1)OCC

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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 C23H21N3O5S MW 451.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O5S/c1-4-29-17-9-7-16(8-10-17)21-24-23-26(25-21)22(28)20(32-23)13-15-6-11-18(31-14(3)27)19(12-15)30-5-2/h6-13H,4-5H2,1-3H3/b20-13-
InChIKey
CFTQJXHRGPMMES-MOSHPQCFSA-N
Synonyms

(2ETHOXY4((Z)(2(4ETHOXYPHENYL)6OXO(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)PHENYL)ACETATE
2ETHOXY4((2(4ETHOXYPHENYL)6OXO(13THIAZOLIDINO(32D)124TRIAZOL5YLIDENE))METHYL)PHENYLACETATE
2ethoxy4((Z)(2(4ethoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenylacetate
CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC(=C(C=C4)OC(=O)C)OCC)SC3=N2
CCOc1cc(ccc1OC(=O)C)C=c1sc2n(c1=O)nc(n2)c1ccc(cc1)OCC
InChI=1SC23H21N3O5Sc1429179716(81017)21242326(2521)22(28)20(3223)131561118(3114(3)27)19(1215)3052h613H45H213H3b2013
MFCD03497505
ZINC000000956005
ZINC00956005
ZINC956005

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Available files

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