Vitas-M small molecule compound

(5Z)-2-(3,4-dimethoxyphenyl)-5-[4-(propan-2-yl)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK800966
SMILES COc1ccc(cc1OC)c1nc2n(n1)c(=O)/c(=C/c1ccc(cc1)C(C)C)/s2

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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 C22H21N3O3S MW 407.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3S/c1-13(2)15-7-5-14(6-8-15)11-19-21(26)25-22(29-19)23-20(24-25)16-9-10-17(27-3)18(12-16)28-4/h5-13H,1-4H3/b19-11-
InChIKey
XLRQKKXWIFYKDV-ODLFYWEKSA-N
Synonyms
573705-43-8
(5Z)2(34DIMETHOXYPHENYL)5((4PROPAN2YLPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)2(34dimethoxyphenyl)5(4(propan2yl)benzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)2(34dimethoxyphenyl)5(4isopropylbenzylidene)thiazolo(32b)(124)triazol6(5H)one
573705438
CC(C)C1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC(=C(C=C4)OC)OC)S2
COc1ccc(cc1OC)c1nc2n(n1)c(=O)c(=Cc1ccc(cc1)C(C)C)s2
InChI=1SC22H21N3O3Sc113(2)157514(6815)111921(26)2522(2919)2320(2425)1691017(273)18(1216)284h513H14H3b1911
MFCD04018002
ZINC000002438239
ZINC02438239
ZINC2438239

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Available files

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