Vitas-M small molecule compound
(7Z)-7-(4-chlorobenzylidene)-3-(4-nitrophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK724964
SMILES Clc1ccc(cc1)/C=c/1\sc2=NCN(Cn2c1=O)c1ccc(cc1)[N+](=O)[O-]
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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 C18H13ClN4O3S MW 400.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4O3S/c19-13-3-1-12(2-4-13)9-16-17(24)22-11-21(10-20-18(22)27-16)14-5-7-15(8-6-14)23(25)26/h1-9H,10-11H2/b16-9-InChIKey
AIMXRNLNHPTUKS-SXGWCWSVSA-NSynonyms
674338-97-7(7Z)7((4CHLOROPHENYL)METHYLIDENE)3(4NITROPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)7(4chlorobenzylidene)3(4nitrophenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)7(4chlorobenzylidene)3(4nitrophenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
674338977
C1N=C2N(CN1C3=CC=C(C=C3)(N+)(=O)(O))C(=O)C(=CC4=CC=C(C=C4)Cl)S2
Clc1ccc(cc1)C=c1sc2=NCN(Cn2c1=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC18H13ClN4O3Sc19133112(2413)91617(24)221121(102018(22)2716)145715(8614)23(25)26h19H1011H2b169
MFCD04004678
ZINC000005091891
ZINC05091891
ZINC5091891
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