Vitas-M small molecule compound
(2Z)-2-[5-(4-chlorobenzyl)-3-(3-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoethanamide
Catalog ID
STK556074
SMILES COc1cccc(c1)N1C(=O)C(S/C/1=C(\C(=O)N)/C#N)Cc1ccc(cc1)Cl
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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 C20H16ClN3O3S MW 413.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3O3S/c1-27-15-4-2-3-14(10-15)24-19(26)17(9-12-5-7-13(21)8-6-12)28-20(24)16(11-22)18(23)25/h2-8,10,17H,9H2,1H3,(H2,23,25)/b20-16-InChIKey
LCHFSHHTIJOUIX-SILNSSARSA-NSynonyms
843622-80-0(2Z)2(5((4CHLOROPHENYL)METHYL)3(3METHOXYPHENYL)4OXO13THIAZOLIDIN2YLIDENE)2CYANOACETAMIDE
(2Z)2(5(4chlorobenzyl)3(3methoxyphenyl)4oxo13thiazolidin2ylidene)2cyanoethanamide
(Z)2(5(4chlorobenzyl)3(3methoxyphenyl)4oxothiazolidin2ylidene)2cyanoacetamide
843622800
COC1=CC=CC(=C1)N2C(=O)C(SC2=C(C#N)C(=O)N)CC3=CC=C(C=C3)Cl
COc1cccc(c1)N1C(=O)C(SC1=C(C(=O)N)C#N)Cc1ccc(cc1)Cl
InChI=1SC20H16ClN3O3Sc1271542314(1015)2419(26)17(9125713(21)8612)2820(24)16(1122)18(23)25h281017H9H21H3(H22325)b2016
MFCD04015504
ZINC000002437497
ZINC000002437501
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