Vitas-M small molecule compound
(5Z)-2-(2,3-dihydro-1,4-benzodioxin-2-yl)-5-({3-[4-(3-methylbutoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK704089
SMILES CC(CCOc1ccc(cc1)c1nn(cc1/C=c/1\sc2n(c1=O)nc(n2)C1COc2c(O1)cccc2)c1ccccc1)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 C33H29N5O4S MW 591.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N5O4S/c1-21(2)16-17-40-25-14-12-22(13-15-25)30-23(19-37(35-30)24-8-4-3-5-9-24)18-29-32(39)38-33(43-29)34-31(36-38)28-20-41-26-10-6-7-11-27(26)42-28/h3-15,18-19,21,28H,16-17,20H2,1-2H3/b29-18-InChIKey
FVAUVXZFPDEZNT-MIXAMLLLSA-NSynonyms
(5Z)2(23dihydro14benzodioxin2yl)5((3(4(3methylbutoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)2(23DIHYDRO14BENZODIOXIN3YL)5((3(4(3METHYLBUTOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
CC(C)CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5COC6=CC=CC=C6O5)S3)C7=CC=CC=C7
CC(CCOc1ccc(cc1)c1nn(cc1C=c1sc2n(c1=O)nc(n2)C1COc2c(O1)cccc2)c1ccccc1)C
InChI=1SC33H29N5O4Sc121(2)16174025141222(131525)3023(1937(3530)248435924)182932(39)3833(4329)3431(3638)2820412610671127(26)4228h31518192128H161720H212H3b2918
MFCD03534420
ZINC000100847576
ZINC000100847577
Check stock
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