Vitas-M small molecule compound
N-[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-methoxy-1H-indol-1-yl)propanamide
Catalog ID
STL153811
SMILES COc1cccc2c1ccn2CCC(=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/c1-23-14-4-2-3-13-12(14)7-9-21(13)10-8-15(22)18-17-20-19-16(24-17)11-5-6-11/h2-4,7,9,11H,5-6,8,10H2,1H3,(H,18,20,22)InChIKey
YFKCKZBTQRCNJB-UHFFFAOYSA-NSynonyms
1282122-87-51282122875
COC1=CC=CC2=C1C=CN2CCC(=O)NC3=NN=C(S3)C4CC4
COc1cccc2c1ccn2CCC(=O)N=c1(nH)nc(s1)C1CC1
InChI=1SC17H18N4O2Sc123144231312(14)7921(13)10815(22)1817201916(2417)115611h247911H56810H21H3(H182022)
MFCD20756793
N((2Z)5cyclopropyl134thiadiazol2(3H)ylidene)3(4methoxy1Hindol1yl)propanamide
N(5cyclopropyl134thiadiazol2yl)3(4methoxyindol1yl)propanamide
ZINC000061720540
ZINC61720540
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