Vitas-M small molecule compound

2-methoxy-4-{(E)-[2-(2-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenyl acetate

Catalog ID
STK704911
SMILES COc1cc(ccc1OC(=O)C)/C=c\1/sc2n(c1=O)nc(n2)c1ccccc1OC

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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 C21H17N3O5S MW 423.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O5S/c1-12(25)29-16-9-8-13(10-17(16)28-3)11-18-20(26)24-21(30-18)22-19(23-24)14-6-4-5-7-15(14)27-2/h4-11H,1-3H3/b18-11+
InChIKey
NWAFDBLORIGYKO-WOJGMQOQSA-N
Synonyms

(2METHOXY4((E)(2(2METHOXYPHENYL)6OXO(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)PHENYL)ACETATE
(Z)2methoxy4((2(2methoxyphenyl)6oxothiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenylacetate
2methoxy4((E)(2(2methoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenylacetate
CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=CC=C4OC)S2)OC
COc1cc(ccc1OC(=O)C)C=c1sc2n(c1=O)nc(n2)c1ccccc1OC
InChI=1SC21H17N3O5Sc112(25)29169813(1017(16)283)111820(26)2421(3018)2219(2324)14645715(14)272h411H13H3b1811+
MFCD04446684
ZINC000002349360
ZINC02349360
ZINC2349360

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Available files

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