Vitas-M small molecule compound
(2Z,5Z)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)imino]-3-(prop-2-en-1-yl)-5-(quinolin-8-ylmethylidene)-1,3-thiazolidin-4-one
Catalog ID
STL307756
SMILES C=CCN1/C(=N/c2nnc(s2)C)/S/C(=C\c2cccc3c2nccc3)/C1=O
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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 C19H15N5OS2 MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5OS2/c1-3-10-24-17(25)15(27-19(24)21-18-23-22-12(2)26-18)11-14-7-4-6-13-8-5-9-20-16(13)14/h3-9,11H,1,10H2,2H3/b15-11-,21-19-InChIKey
SMGPXDKLFOEGGV-LZCBWBIGSA-NSynonyms
929823-91-6(2Z5Z)2((5methyl134thiadiazol2yl)imino)3(prop2en1yl)5(quinolin8ylmethylidene)13thiazolidin4one
(2Z5Z)2((5methyl134thiadiazol2yl)imino)3prop2enyl5(quinolin8ylmethylidene)13thiazolidin4one
(2Z5Z)3allyl2((5methyl134thiadiazol2yl)imino)5(quinolin8ylmethylene)thiazolidin4one
2((5METHYL(134THIADIAZOL2YL))AZAMETHYLENE)3PROP2ENYL5(8QUINOLYLMETHYLENE)13THIAZOLIDIN4ONE
929823916
C=CCN1C(=Nc2nnc(s2)C)SC(=Cc2cccc3c2nccc3)C1=O
CC1=NN=C(S1)N=C2N(C(=O)C(=CC3=CC=CC4=C3N=CC=C4)S2)CC=C
InChI=1SC19H15N5OS2c13102417(25)15(2719(24)2118232212(2)2618)1114746138592016(13)14h3911H110H22H3b15112119
MFCD09845763
ZINC000009531125
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