Vitas-M small molecule compound
N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
Catalog ID
STL467143
SMILES O=C(Nc1nccs1)CCNC(=O)N1CCc2c(C1)[nH]c1c2cccc1
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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 C18H19N5O2S MW 369.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O2S/c24-16(22-17-19-8-10-26-17)5-7-20-18(25)23-9-6-13-12-3-1-2-4-14(12)21-15(13)11-23/h1-4,8,10,21H,5-7,9,11H2,(H,20,25)(H,19,22,24)InChIKey
CCYBKPXSLAORIS-UHFFFAOYSA-NSynonyms
1010925-85-51010925855
C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)NCCC(=O)NC4=NC=CS4
InChI=1SC18H19N5O2Sc2416(2217198102617)572018(25)23961312312414(12)2115(13)1123h1481021H57911H2(H2025)(H192224)
MFCD12029038
N(3oxo3(13thiazol2ylamino)propyl)1349tetrahydro2Hbetacarboline2carboxamide
N(3oxo3(13thiazol2ylamino)propyl)1349tetrahydropyrido(34b)indole2carboxamide
N(3oxo3(thiazol2ylamino)propyl)34dihydro1Hpyrido(34b)indole2(9H)carboxamide
O=C(Nc1nccs1)CCNC(=O)N1CCc2c(C1)(nH)c1c2cccc1
ZINC000012296672
ZINC12296672
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