Vitas-M small molecule compound
4-{(Z)-[6-oxo-2-(pyridin-4-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenyl acetate
Catalog ID
STK711868
SMILES CC(=O)Oc1ccc(cc1)/C=c/1\sc2n(c1=O)nc(n2)c1ccncc1
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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 C18H12N4O3S MW 364.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N4O3S/c1-11(23)25-14-4-2-12(3-5-14)10-15-17(24)22-18(26-15)20-16(21-22)13-6-8-19-9-7-13/h2-10H,1H3/b15-10-InChIKey
GRSKVAZIFBMORE-GDNBJRDFSA-NSynonyms
606960-63-8(4((Z)(6OXO2PYRIDIN4YL(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)PHENYL)ACETATE
(Z)4((6oxo2(pyridin4yl)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenylacetate
4((6OXO2(4PYRIDYL)13THIAZOLIDINO(32D)124TRIAZOL5YLIDENE)METHYL)PHENYLACETATE
4((Z)(6oxo2(pyridin4yl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenylacetate
606960638
CC(=O)OC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=NC=C4)S2
CC(=O)Oc1ccc(cc1)C=c1sc2n(c1=O)nc(n2)c1ccncc1
InChI=1SC18H12N4O3Sc111(23)25144212(3514)101517(24)2218(2615)2016(2122)1368199713h210H1H3b1510
MFCD03533003
ZINC000013572859
ZINC13572859
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