Vitas-M small molecule compound
N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-(2-phenyl-1H-indol-1-yl)propanamide
Catalog ID
STK938095
SMILES COCc1n[nH]/c(=N\C(=O)CCn2c(cc3c2cccc3)c2ccccc2)/s1
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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 C21H20N4O2S MW 392.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O2S/c1-27-14-20-23-24-21(28-20)22-19(26)11-12-25-17-10-6-5-9-16(17)13-18(25)15-7-3-2-4-8-15/h2-10,13H,11-12,14H2,1H3,(H,22,24,26)InChIKey
UWCYGQSYWIWJMO-UHFFFAOYSA-NSynonyms
1190252-68-61190252686
COCC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4
COCc1n(nH)c(=NC(=O)CCn2c(cc3c2cccc3)c2ccccc2)s1
InChI=1SC21H20N4O2Sc1271420232421(2820)2219(26)111225171065916(17)1318(25)157324815h21013H111214H21H3(H222426)
MFCD18178869
N((2E)5(methoxymethyl)134thiadiazol2(3H)ylidene)3(2phenyl1Hindol1yl)propanamide
N(5(methoxymethyl)134thiadiazol2yl)3(2phenylindol1yl)propanamide
ZINC000036360786
ZINC36360786
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