Vitas-M small molecule compound
(7Z)-7-(5-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
STK724942
SMILES Cc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1cccc(c1)[N+](=O)[O-])/C(=O)N2
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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/c1-11-5-6-15-14(7-11)16(18(26)22-15)17-19(27)24-10-23(9-21-20(24)30-17)12-3-2-4-13(8-12)25(28)29/h2-8H,9-10H2,1H3,(H,22,26)/b17-16-InChIKey
CQSRYXWDNJHDST-MSUUIHNZSA-NSynonyms
676156-40-4(7Z)7(5methyl2oxo12dihydro3Hindol3ylidene)3(3nitrophenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(5METHYL2OXO1HINDOL3YLIDENE)3(3NITROPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(5methyl2oxoindolin3ylidene)3(3nitrophenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
676156404
CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC(=CC=C5)(N+)(=O)(O)
Cc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1cccc(c1)(N+)(=O)(O))C(=O)N2
InChI=1SC20H15N5O4Sc111561514(711)16(18(26)2215)1719(27)241023(92120(24)3017)1232413(812)25(28)29h28H910H21H3(H2226)b1716
MFCD04005596
ZINC000001860090
ZINC01860090
ZINC1860090
Check stock
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