Vitas-M small molecule compound
(7Z)-3-(4-nitrophenyl)-7-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK724944
SMILES O=C1Nc2c(/C/1=c\1/sc3=NCN(Cn3c1=O)c1ccc(cc1)[N+](=O)[O-])cccc2
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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 C19H13N5O4S MW 407.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N5O4S/c25-17-15(13-3-1-2-4-14(13)21-17)16-18(26)23-10-22(9-20-19(23)29-16)11-5-7-12(8-6-11)24(27)28/h1-8H,9-10H2,(H,21,25)/b16-15-InChIKey
GSWUCKUQLJVQQI-NXVVXOECSA-NSynonyms
674352-10-4(7Z)3(4nitrophenyl)7(2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(4NITROPHENYL)7(2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(4nitrophenyl)7(2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
674352104
C1N=C2N(CN1C3=CC=C(C=C3)(N+)(=O)(O))C(=O)C(=C4C5=CC=CC=C5NC4=O)S2
InChI=1SC19H13N5O4Sc251715(13312414(13)2117)1618(26)231022(92019(23)2916)115712(8611)24(27)28h18H910H2(H2125)b1615
MFCD04005587
O=C1Nc2c(C1=c1sc3=NCN(Cn3c1=O)c1ccc(cc1)(N+)(=O)(O))cccc2
ZINC000005093176
ZINC05093176
ZINC5093176
Check stock
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