Vitas-M small molecule compound
(7Z)-3-(3-chlorophenyl)-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
STK615910
SMILES Clc1cccc(c1)N1CN=c2n(C1)c(=O)/c(=C\1/C(=O)Nc3c1cccc3)/s2
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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 C19H13ClN4O2S MW 396.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN4O2S/c20-11-4-3-5-12(8-11)23-9-21-19-24(10-23)18(26)16(27-19)15-13-6-1-2-7-14(13)22-17(15)25/h1-8H,9-10H2,(H,22,25)/b16-15-InChIKey
FPEADWPPQQIOMK-NXVVXOECSA-NSynonyms
898919-15-8(7Z)3(3chlorophenyl)7(2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(3CHLOROPHENYL)7(2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(3chlorophenyl)7(2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
898919158
C1N=C2N(CN1C3=CC(=CC=C3)Cl)C(=O)C(=C4C5=CC=CC=C5NC4=O)S2
Clc1cccc(c1)N1CN=c2n(C1)c(=O)c(=C1C(=O)Nc3c1cccc3)s2
InChI=1SC19H13ClN4O2Sc201143512(811)239211924(1023)18(26)16(2719)1513612714(13)2217(15)25h18H910H2(H2225)b1615
MFCD07640630
ZINC000005451218
ZINC05451218
ZINC5451218
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