Vitas-M small molecule compound
3-(3-acetyl-1H-indol-1-yl)-N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
Catalog ID
STK929106
SMILES O=C(/N=c/1\[nH]nc(s1)C1CC1)CCn1cc(c2c1cccc2)C(=O)C
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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 C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-11(23)14-10-22(15-5-3-2-4-13(14)15)9-8-16(24)19-18-21-20-17(25-18)12-6-7-12/h2-5,10,12H,6-9H2,1H3,(H,19,21,24)InChIKey
DDWJAAZXVNKHJA-UHFFFAOYSA-NSynonyms
1219572-45-81219572458
3(3acetyl1Hindol1yl)N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)propanamide
3(3acetylindol1yl)N(5cyclopropyl134thiadiazol2yl)propanamide
CC(=O)C1=CN(C2=CC=CC=C21)CCC(=O)NC3=NN=C(S3)C4CC4
InChI=1SC18H18N4O2Sc111(23)141022(15532413(14)15)9816(24)1918212017(2518)126712h251012H69H21H3(H192124)
MFCD18176280
O=C(N=c1(nH)nc(s1)C1CC1)CCn1cc(c2c1cccc2)C(=O)C
ZINC000040268737
ZINC40268737
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