Vitas-M small molecule compound

(5Z)-5-(1H-indol-3-ylmethylidene)-2-(phenylamino)-1,3-thiazol-4(5H)-one

Catalog ID
STK545320
SMILES O=C1N=C(S/C/1=C\c1c[nH]c2c1cccc2)Nc1ccccc1

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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 C18H13N3OS MW 319.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3OS/c22-17-16(10-12-11-19-15-9-5-4-8-14(12)15)23-18(21-17)20-13-6-2-1-3-7-13/h1-11,19H,(H,20,21,22)/b16-10-
InChIKey
SIKRWMQLXWFFLY-YBEGLDIGSA-N
Synonyms

(5Z)2ANILINO5(1HINDOL3YLMETHYLENE)2THIAZOLIN4ONE
(5Z)2ANILINO5(1HINDOL3YLMETHYLIDENE)13THIAZOL4ONE
(5Z)2ANILINO5(1HINDOL3YLMETHYLIDENE)4THIAZOLONE
(5Z)5(1Hindol3ylmethylidene)2(phenylamino)13thiazol4(5H)one
(5Z)5(1HINDOL3YLMETHYLIDENE)2PHENYLAZANYL13THIAZOL4ONE
5(1(1HINDOL3YL)METH(Z)YLIDENE)2((E)PHENYLIMINO)THIAZOLIDIN4ONE
5(INDOL3YLMETHYLENE)2(PHENYLAZAMETHYLENE)13THIAZOLIDIN4ONE
C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2
InChI=1SC18H13N3OSc221716(1012111915954814(12)15)2318(2117)20136213713h11119H(H202122)b1610
MFCD03665946
O=C1N=C(SC1=Cc1c(nH)c2c1cccc2)Nc1ccccc1
ZINC13645561

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Available files

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