Vitas-M small molecule compound
(3Z)-3-[2-(3-chlorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK514519
SMILES CCCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2cccc(c2)Cl)/c2c1cccc2
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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 C21H15ClN4O2S MW 422.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15ClN4O2S/c1-2-10-25-15-9-4-3-8-14(15)16(19(25)27)17-20(28)26-21(29-17)23-18(24-26)12-6-5-7-13(22)11-12/h3-9,11H,2,10H2,1H3/b17-16-InChIKey
VYKHYIYKMQMWJQ-MSUUIHNZSA-NSynonyms
618854-37-8(3Z)3(2(3chlorophenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1propyl13dihydro2Hindol2one
(5Z)2(3CHLOROPHENYL)5(2OXO1PROPYLINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(3chlorophenyl)5(2oxo1propylindolin3ylidene)thiazolo(32b)(124)triazol6(5H)one
618854378
CCCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2cccc(c2)Cl)c2c1cccc2
CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC(=CC=C5)Cl)S3)C1=O
InChI=1SC21H15ClN4O2Sc12102515943814(15)16(19(25)27)1720(28)2621(2917)2318(2426)1265713(22)1112h3911H210H21H3b1716
MFCD04012565
ZINC000013511548
ZINC13511548
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