Vitas-M small molecule compound
6-(1,3-benzodioxol-5-yl)-3-[3-(propan-2-yloxy)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
Catalog ID
STL299650
SMILES CC(Oc1cccc(c1)c1nnc2n1N=C(CS2)c1ccc2c(c1)OCO2)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 C20H18N4O3S MW 394.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O3S/c1-12(2)27-15-5-3-4-14(8-15)19-21-22-20-24(19)23-16(10-28-20)13-6-7-17-18(9-13)26-11-25-17/h3-9,12H,10-11H2,1-2H3InChIKey
LOSFOMYBNUOWMZ-UHFFFAOYSA-NSynonyms
586999-37-31(6(2HBENZO(34D)13DIOXOLEN5YL)(7H124TRIAZOLO(34B)134THIADIAZIN3YL))3(METHYLETHOXY)BENZENE
586999373
6(13benzodioxol5yl)3(3(propan2yloxy)phenyl)7H(124)triazolo(34b)(134)thiadiazine
6(13BENZODIOXOL5YL)3(3PROPAN2YLOXYPHENYL)7H(124)TRIAZOLO(34B)(134)THIADIAZINE
6(2H13BENZODIOXOL5YL)3(3(PROPAN2YLOXY)PHENYL)7H(124)TRIAZOLO(34B)(134)THIADIAZINE
6(benzo(d)(13)dioxol5yl)3(3isopropoxyphenyl)7H(124)triazolo(34b)(134)thiadiazine
CC(C)OC1=CC=CC(=C1)C2=NN=C3N2N=C(CS3)C4=CC5=C(C=C4)OCO5
InChI=1SC20H18N4O3Sc112(2)271553414(815)1921222024(19)2316(102820)13671718(913)26112517h3912H1011H212H3
MFCD04032207
ZINC000005119208
ZINC05119208
ZINC5119208
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