Vitas-M small molecule compound
(7Z)-7-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(3-nitrophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STL011972
SMILES O=C1N(C)c2c(/C/1=c\1/sc3=NCN(Cn3c1=O)c1cccc(c1)[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 C20H15N5O4S MW 421.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N5O4S/c1-22-15-8-3-2-7-14(15)16(18(22)26)17-19(27)24-11-23(10-21-20(24)30-17)12-5-4-6-13(9-12)25(28)29/h2-9H,10-11H2,1H3/b17-16-InChIKey
HCQZQEPFNUSOTM-MSUUIHNZSA-NSynonyms
690695-54-6(7Z)7(1methyl2oxo12dihydro3Hindol3ylidene)3(3nitrophenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(1METHYL2OXOINDOL3YLIDENE)3(3NITROPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(1methyl2oxoindolin3ylidene)3(3nitrophenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
690695546
CN1C2=CC=CC=C2C(=C3C(=O)N4CN(CN=C4S3)C5=CC(=CC=C5)(N+)(=O)(O))C1=O
InChI=1SC20H15N5O4Sc12215832714(15)16(18(22)26)1719(27)241123(102120(24)3017)1254613(912)25(28)29h29H1011H21H3b1716
MFCD03715037
O=C1N(C)c2c(C1=c1sc3=NCN(Cn3c1=O)c1cccc(c1)(N+)(=O)(O))cccc2
ZINC000002816098
ZINC02816098
ZINC2816098
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