Vitas-M small molecule compound
(7Z)-3-(4-acetylphenyl)-7-(4-chlorobenzylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK724973
SMILES Clc1ccc(cc1)/C=c/1\sc2=NCN(Cn2c1=O)c1ccc(cc1)C(=O)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 C20H16ClN3O2S MW 397.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3O2S/c1-13(25)15-4-8-17(9-5-15)23-11-22-20-24(12-23)19(26)18(27-20)10-14-2-6-16(21)7-3-14/h2-10H,11-12H2,1H3/b18-10-InChIKey
GRNBBEKASOWKPT-ZDLGFXPLSA-NSynonyms
840477-49-8(7Z)3(4ACETYLPHENYL)7((4CHLOROPHENYL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(4acetylphenyl)7(4chlorobenzylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(4acetylphenyl)7(4chlorobenzylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840477498
CC(=O)C1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=C(C=C4)Cl)S3
Clc1ccc(cc1)C=c1sc2=NCN(Cn2c1=O)c1ccc(cc1)C(=O)C
InChI=1SC20H16ClN3O2Sc113(25)154817(9515)2311222024(1223)19(26)18(2720)10142616(21)7314h210H1112H21H3b1810
MFCD04006129
ZINC000002263145
ZINC02263145
ZINC2263145
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