Vitas-M small molecule compound
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2Z)-4-methyl-5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2(3H)-ylidene]-1,2-oxazole-3-carboxamide
Catalog ID
STK648654
SMILES O=C(c1noc(c1)c1ccc2c(c1)OCCO2)/N=c/1\sc(c([nH]1)C)c1onc(n1)c1cccs1
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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 C22H15N5O5S2 MW 493.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N5O5S2/c1-11-18(21-24-19(27-32-21)17-3-2-8-33-17)34-22(23-11)25-20(28)13-10-15(31-26-13)12-4-5-14-16(9-12)30-7-6-29-14/h2-5,8-10H,6-7H2,1H3,(H,23,25,28)InChIKey
YQOYVGBEWXBITQ-UHFFFAOYSA-NSynonyms
1144487-30-81144487308
5(23dihydro14benzodioxin6yl)N((2Z)4methyl5(3(thiophen2yl)124oxadiazol5yl)13thiazol2(3H)ylidene)12oxazole3carboxamide
5(23dihydro14benzodioxin6yl)N(4methyl5(3thiophen2yl124oxadiazol5yl)13thiazol2yl)12oxazole3carboxamide
CC1=C(SC(=N1)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCCO4)C5=NC(=NO5)C6=CC=CS6
InChI=1SC22H15N5O5S2c11118(212419(273221)173283317)3422(2311)2520(28)131015(312613)12451416(912)30762914h25810H67H21H3(H232528)
MFCD18164979
O=C(c1noc(c1)c1ccc2c(c1)OCCO2)N=c1sc(c((nH)1)C)c1onc(n1)c1cccs1
ZINC000031814717
ZINC31814717
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