Vitas-M small molecule compound

(7Z)-3-(3-chloro-4-methylphenyl)-7-(pyridin-4-ylmethylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

Catalog ID
STK859822
SMILES Cc1ccc(cc1Cl)N1CN=c2n(C1)c(=O)/c(=C/c1ccncc1)/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 C18H15ClN4OS MW 370.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4OS/c1-12-2-3-14(9-15(12)19)22-10-21-18-23(11-22)17(24)16(25-18)8-13-4-6-20-7-5-13/h2-9H,10-11H2,1H3/b16-8-
InChIKey
ZBODOELEAUJMGA-PXNMLYILSA-N
Synonyms
690708-01-1
(7Z)3(3CHLORO4METHYLPHENYL)7(PYRIDIN4YLMETHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(3chloro4methylphenyl)7(pyridin4ylmethylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(3chloro4methylphenyl)7(pyridin4ylmethylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
690708011
CC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=NC=C4)S3)Cl
Cc1ccc(cc1Cl)N1CN=c2n(C1)c(=O)c(=Cc1ccncc1)s2
InChI=1SC18H15ClN4OSc1122314(915(12)19)2210211823(1122)17(24)16(2518)81346207513h29H1011H21H3b168
MFCD03688532
ZINC000006173963
ZINC06173963
ZINC6173963

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Available files

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