Vitas-M small molecule compound
(7Z)-3-(4-chlorophenyl)-7-(5-methoxy-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
STK068941
SMILES COc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1ccc(cc1)Cl)/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 C20H15ClN4O3S MW 426.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN4O3S/c1-28-13-6-7-15-14(8-13)16(18(26)23-15)17-19(27)25-10-24(9-22-20(25)29-17)12-4-2-11(21)3-5-12/h2-8H,9-10H2,1H3,(H,23,26)/b17-16-InChIKey
XKPUPGPHKIJOOA-MSUUIHNZSA-NSynonyms
733798-19-1(7Z)3(4CHLOROPHENYL)7(5METHOXY2OXO12DIHYDRO3HINDOL3YLIDENE)34DIHYDRO2H(13)THIAZOLO(32A)(135)TRIAZIN6(7H)ONE
(7Z)3(4CHLOROPHENYL)7(5METHOXY2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(4chlorophenyl)7(5methoxy2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
733798191
COC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC=C(C=C5)Cl
COc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1ccc(cc1)Cl)C(=O)N2
InChI=1SC20H15ClN4O3Sc12813671514(813)16(18(26)2315)1719(27)251024(92220(25)2917)124211(21)3512h28H910H21H3(H2326)b1716
MFCD03683092
STK068941
ZINC000002238923
ZINC02238923
ZINC2238923
Check stock
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