Vitas-M small molecule compound

(5Z)-5-{[5-(4-acetylphenyl)furan-2-yl]methylidene}-2-(3,4-dimethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK818347
SMILES COc1cc(ccc1OC)c1nn2c(n1)s/c(=C\c1ccc(o1)c1ccc(cc1)C(=O)C)/c2=O

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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 C25H19N3O5S MW 473.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O5S/c1-14(29)15-4-6-16(7-5-15)19-11-9-18(33-19)13-22-24(30)28-25(34-22)26-23(27-28)17-8-10-20(31-2)21(12-17)32-3/h4-13H,1-3H3/b22-13-
InChIKey
VDRBZRGRMAIQJR-XKZIYDEJSA-N
Synonyms
573708-46-0
(5Z)5((5(4acetylphenyl)furan2yl)methylidene)2(34dimethoxyphenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)5((5(4ACETYLPHENYL)FURAN2YL)METHYLIDENE)2(34DIMETHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5((5(4acetylphenyl)furan2yl)methylene)2(34dimethoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
573708460
CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N4C(=NC(=N4)C5=CC(=C(C=C5)OC)OC)S3
COc1cc(ccc1OC)c1nn2c(n1)sc(=Cc1ccc(o1)c1ccc(cc1)C(=O)C)c2=O
InChI=1SC25H19N3O5Sc114(29)154616(7515)1911918(3319)132224(30)2825(3422)2623(2728)1781020(312)21(1217)323h413H13H3b2213
MFCD04018289
ZINC000002445729
ZINC02445729
ZINC2445729

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Available files

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