Vitas-M small molecule compound

(7Z)-7-(5,7-dimethyl-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
STK724943
SMILES Cc1cc(C)c2c(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 C21H17N5O4S MW 435.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N5O4S/c1-11-6-12(2)17-15(7-11)16(19(27)23-17)18-20(28)25-10-24(9-22-21(25)31-18)13-4-3-5-14(8-13)26(29)30/h3-8H,9-10H2,1-2H3,(H,23,27)/b18-16-
InChIKey
YLQFJZRQXMPKFU-VLGSPTGOSA-N
Synonyms
672319-85-6
(7Z)7(57dimethyl2oxo12dihydro3Hindol3ylidene)3(3nitrophenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(57DIMETHYL2OXO1HINDOL3YLIDENE)3(3NITROPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(57dimethyl2oxoindolin3ylidene)3(3nitrophenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
672319856
CC1=CC(=C2C(=C1)C(=C3C(=O)N4CN(CN=C4S3)C5=CC(=CC=C5)(N+)(=O)(O))C(=O)N2)C
Cc1cc(C)c2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1cccc(c1)(N+)(=O)(O))C(=O)N2
InChI=1SC21H17N5O4Sc111612(2)1715(711)16(19(27)2317)1820(28)251024(92221(25)3118)1343514(813)26(29)30h38H910H212H3(H2327)b1816
MFCD04005893
ZINC000001839849
ZINC01839849
ZINC1839849

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Available files

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