Vitas-M small molecule compound
(7Z)-3-(4-methylphenyl)-7-(4-nitrobenzylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK725008
SMILES Cc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C/c1ccc(cc1)[N+](=O)[O-])/s2
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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 C19H16N4O3S MW 380.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O3S/c1-13-2-6-15(7-3-13)21-11-20-19-22(12-21)18(24)17(27-19)10-14-4-8-16(9-5-14)23(25)26/h2-10H,11-12H2,1H3/b17-10-InChIKey
SFSHGKZALCLUDG-YVLHZVERSA-NSynonyms
487036-73-7(7Z)3(4METHYLPHENYL)7((4NITROPHENYL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(4methylphenyl)7(4nitrobenzylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)7(4nitrobenzylidene)3(ptolyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
487036737
CC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=C(C=C4)(N+)(=O)(O))S3
Cc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=Cc1ccc(cc1)(N+)(=O)(O))s2
InChI=1SC19H16N4O3Sc1132615(7313)2111201922(1221)18(24)17(2719)10144816(9514)23(25)26h210H1112H21H3b1710
MFCD03287325
ZINC000002322541
ZINC02322541
ZINC2322541
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