Vitas-M small molecule compound
N-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(4-chloro-1H-indol-1-yl)acetamide
Catalog ID
STK934198
SMILES O=C(Cn1ccc2c1cccc2Cl)/N=c/1\[nH]nc(s1)Cc1ccccc1
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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 C19H15ClN4OS MW 382.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN4OS/c20-15-7-4-8-16-14(15)9-10-24(16)12-17(25)21-19-23-22-18(26-19)11-13-5-2-1-3-6-13/h1-10H,11-12H2,(H,21,23,25)InChIKey
ITHOXFWTZYKMSC-UHFFFAOYSA-NSynonyms
1219552-52-91219552529
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CN3C=CC4=C3C=CC=C4Cl
InChI=1SC19H15ClN4OSc20157481614(15)91024(16)1217(25)2119232218(2619)11135213613h110H1112H2(H212325)
MFCD18177728
N((2E)5benzyl134thiadiazol2(3H)ylidene)2(4chloro1Hindol1yl)acetamide
N(5benzyl134thiadiazol2yl)2(4chloroindol1yl)acetamide
O=C(Cn1ccc2c1cccc2Cl)N=c1(nH)nc(s1)Cc1ccccc1
ZINC000040286566
ZINC40286566
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