Vitas-M small molecule compound
N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(5-methoxy-1H-indol-1-yl)propanamide
Catalog ID
STK939396
SMILES COc1ccc2c(c1)ccn2CCC(=O)/N=c/1\[nH]nc(s1)C1CC1
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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 C17H18N4O2S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O2S/c1-23-13-4-5-14-12(10-13)6-8-21(14)9-7-15(22)18-17-20-19-16(24-17)11-2-3-11/h4-6,8,10-11H,2-3,7,9H2,1H3,(H,18,20,22)InChIKey
RDTWTBHFKBCXRO-UHFFFAOYSA-NSynonyms
1190301-62-21190301622
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=NN=C(S3)C4CC4
COc1ccc2c(c1)ccn2CCC(=O)N=c1(nH)nc(s1)C1CC1
InChI=1SC17H18N4O2Sc12313451412(1013)6821(14)9715(22)1817201916(2417)112311h4681011H2379H21H3(H182022)
MFCD18179247
N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)3(5methoxy1Hindol1yl)propanamide
N(5cyclopropyl134thiadiazol2yl)3(5methoxyindol1yl)propanamide
ZINC000036357092
ZINC36357092
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