Vitas-M small molecule compound
(2Z)-6-(2-chlorobenzyl)-2-[(5-methylfuran-2-yl)methylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK845607
SMILES Cc1ccc(o1)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1Cl
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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 C18H12ClN3O3S MW 385.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN3O3S/c1-10-6-7-12(25-10)9-15-17(24)22-18(26-15)20-16(23)14(21-22)8-11-4-2-3-5-13(11)19/h2-7,9H,8H2,1H3/b15-9-InChIKey
JMZBFZGTMVCAJG-DHDCSXOGSA-NSynonyms
586987-34-0(2Z)6((2CHLOROPHENYL)METHYL)2((5METHYLFURAN2YL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(2chlorobenzyl)2((5methylfuran2yl)methylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(2chlorobenzyl)2((5methylfuran2yl)methylene)2Hthiazolo(32b)(124)triazine37dione
586987340
6((2CHLOROPHENYL)METHYL)2((5METHYL(2FURYL))METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
CC1=CC=C(O1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4Cl)S2
Cc1ccc(o1)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1Cl
InChI=1SC18H12ClN3O3Sc1106712(2510)91517(24)2218(2615)2016(23)14(2122)811423513(11)19h279H8H21H3b159
MFCD04031086
ZINC000012759521
ZINC12759521
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