Vitas-M small molecule compound
N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(5-methyl-1H-indol-1-yl)propanamide
Catalog ID
STK935176
SMILES Cc1ccc2c(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 C17H18N4OS MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4OS/c1-11-2-5-14-13(10-11)6-8-21(14)9-7-15(22)18-17-20-19-16(23-17)12-3-4-12/h2,5-6,8,10,12H,3-4,7,9H2,1H3,(H,18,20,22)InChIKey
GXKLLQISYJTEMK-UHFFFAOYSA-NSynonyms
1219566-97-81219566978
CC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=NN=C(S3)C4CC4
Cc1ccc2c(c1)ccn2CCC(=O)N=c1(nH)nc(s1)C1CC1
InChI=1SC17H18N4OSc111251413(1011)6821(14)9715(22)1817201916(2317)123412h25681012H3479H21H3(H182022)
MFCD18177994
N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)3(5methyl1Hindol1yl)propanamide
N(5cyclopropyl134thiadiazol2yl)3(5methylindol1yl)propanamide
ZINC000040267125
ZINC40267125
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