Vitas-M small molecule compound
N-(prop-2-en-1-yl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carbothioamide
Catalog ID
STK857067
SMILES C=CCNC(=S)N1CCc2c(C1)c1ccccc1[nH]2
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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 C15H17N3S MW 271.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3S/c1-2-8-16-15(19)18-9-7-14-12(10-18)11-5-3-4-6-13(11)17-14/h2-6,17H,1,7-10H2,(H,16,19)InChIKey
HNLYGYVJGHQBHY-UHFFFAOYSA-NSynonyms
503607-28-1503607281
C=CCNC(=S)N1CCC2=C(C1)C3=CC=CC=C3N2
C=CCNC(=S)N1CCc2c(C1)c1ccccc1(nH)2
InChI=1SC15H17N3Sc1281615(19)18971412(1018)11534613(11)1714h2617H1710H2(H1619)
MFCD02040526
N(prop2en1yl)1345tetrahydro2Hpyrido(43b)indole2carbothioamide
Nallyl34dihydro1Hpyrido(43b)indole2(5H)carbothioamide
Nprop2enyl1345tetrahydropyrido(43b)indole2carbothioamide
ZINC000002200057
ZINC02200057
ZINC2200057
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