Vitas-M small molecule compound
(7Z)-7-(3-methoxybenzylidene)-3-(4-nitrophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859930
SMILES COc1cccc(c1)/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 C19H16N4O4S MW 396.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O4S/c1-27-16-4-2-3-13(9-16)10-17-18(24)22-12-21(11-20-19(22)28-17)14-5-7-15(8-6-14)23(25)26/h2-10H,11-12H2,1H3/b17-10-InChIKey
VQJQIHCZKYNZRV-YVLHZVERSA-NSynonyms
500279-54-9(7Z)7((3METHOXYPHENYL)METHYLIDENE)3(4NITROPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)7(3methoxybenzylidene)3(4nitrophenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)7(3methoxybenzylidene)3(4nitrophenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
500279549
COC1=CC=CC(=C1)C=C2C(=O)N3CN(CN=C3S2)C4=CC=C(C=C4)(N+)(=O)(O)
COc1cccc(c1)C=c1sc2=NCN(Cn2c1=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC19H16N4O4Sc1271642313(916)101718(24)221221(112019(22)2817)145715(8614)23(25)26h210H1112H21H3b1710
MFCD03305335
ZINC000004974019
ZINC04974019
ZINC4974019
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