Vitas-M small molecule compound
(5Z)-5-[3-methoxy-4-(2-methylpropoxy)benzylidene]-2-(3-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK704993
SMILES COc1cc(ccc1OCC(C)C)/C=c/1\sc2n(c1=O)nc(n2)c1cccc(c1)C
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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 C23H23N3O3S MW 421.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3S/c1-14(2)13-29-18-9-8-16(11-19(18)28-4)12-20-22(27)26-23(30-20)24-21(25-26)17-7-5-6-15(3)10-17/h5-12,14H,13H2,1-4H3/b20-12-InChIKey
SJDSKEJAUCEFOX-NDENLUEZSA-NSynonyms
618854-21-0(5Z)5((3METHOXY4(2METHYLPROPOXY)PHENYL)METHYLIDENE)2(3METHYLPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)5(3methoxy4(2methylpropoxy)benzylidene)2(3methylphenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(4isobutoxy3methoxybenzylidene)2(mtolyl)thiazolo(32b)(124)triazol6(5H)one
618854210
CC1=CC=CC(=C1)C2=NN3C(=O)C(=CC4=CC(=C(C=C4)OCC(C)C)OC)SC3=N2
COc1cc(ccc1OCC(C)C)C=c1sc2n(c1=O)nc(n2)c1cccc(c1)C
InChI=1SC23H23N3O3Sc114(2)1329189816(1119(18)284)122022(27)2623(3020)2421(2526)1775615(3)1017h51214H13H214H3b2012
MFCD04010108
ZINC000002343387
ZINC02343387
ZINC2343387
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