Vitas-M small molecule compound

(5Z)-2-(4-ethoxyphenyl)-5-{[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK897513
SMILES CCOc1ccc(cc1)c1nn2c(n1)s/c(=C\c1cn(nc1c1ccc(cc1)OC)c1ccccc1)/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 C29H23N5O3S MW 521.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N5O3S/c1-3-37-24-15-11-20(12-16-24)27-30-29-34(32-27)28(35)25(38-29)17-21-18-33(22-7-5-4-6-8-22)31-26(21)19-9-13-23(36-2)14-10-19/h4-18H,3H2,1-2H3/b25-17-
InChIKey
HTTZEEMJZKRBMN-UQQQWYQISA-N
Synonyms
623935-44-4
(5Z)2(4ethoxyphenyl)5((3(4methoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)2(4ETHOXYPHENYL)5((3(4METHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
2(4ETHOXYPHENYL)5((3(4METHOXYPHENYL)1PHENYL1HPYRAZOL4YL)METHYLENE)THIAZOLO(32B)(124)TRIAZOL6(5H)ONE
623935444
CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OC)C6=CC=CC=C6)SC3=N2
CCOc1ccc(cc1)c1nn2c(n1)sc(=Cc1cn(nc1c1ccc(cc1)OC)c1ccccc1)c2=O
InChI=1SC29H23N5O3Sc133724151120(121624)27302934(3227)28(35)25(3829)17211833(227546822)3126(21)1991323(362)141019h418H3H212H3b2517
MFCD03497674
ZINC000001806425
ZINC01806425
ZINC1806425

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Available files

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