Vitas-M small molecule compound

(7Z)-3-(1,3-benzodioxol-5-yl)-7-(3-chlorobenzylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

Catalog ID
STK028837
SMILES Clc1cccc(c1)/C=c/1\sc2=NCN(Cn2c1=O)c1ccc2c(c1)OCO2

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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 C19H14ClN3O3S MW 399.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O3S/c20-13-3-1-2-12(6-13)7-17-18(24)23-10-22(9-21-19(23)27-17)14-4-5-15-16(8-14)26-11-25-15/h1-8H,9-11H2/b17-7-
InChIKey
KXHIQXFVFIBCAK-IDUWFGFVSA-N
Synonyms
732258-89-8
(7Z)3(13BENZODIOXOL5YL)7((3CHLOROPHENYL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(13BENZODIOXOL5YL)7(3CHLOROBENZYLIDENE)34DIHYDRO2H(13)THIAZOLO(32A)(135)TRIAZIN6(7H)ONE
(Z)3(benzo(d)(13)dioxol5yl)7(3chlorobenzylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
732258898
C1N=C2N(CN1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC(=CC=C5)Cl)S2
Clc1cccc(c1)C=c1sc2=NCN(Cn2c1=O)c1ccc2c(c1)OCO2
InChI=1SC19H14ClN3O3Sc201331212(613)71718(24)231022(92119(23)2717)14451516(814)26112515h18H911H2b177
MFCD04006092
STK028837
ZINC000013751220
ZINC13751220

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Available files

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